HEADER    ELECTRON TRANSPORT                      31-JAN-20   6XYV              
TITLE     NMR SOLUTION STRUCTURE OF THE IRON-SULFUR PROTEIN PIOC FROM           
TITLE    2 RHODOPSEUDOMONAS PALUSTRIS TIE-1                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIOC;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PUTATIVE IRON OXIDASE OXIDOREDUCTASE PROTEIN;               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: THIS IS A 4FE-4S BINDING PROTEIN. THE IRON-SULPHUR    
COMPND   7 CLUSTER IS NAMED SF4 IN THE PDB.                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS TIE-1;               
SOURCE   3 ORGANISM_TAXID: 395960;                                              
SOURCE   4 GENE: RPAL_0815;                                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    IRON-SULPHUR PROTEIN, PARAMAGNETIC PROTEIN, PARAMAGNETIC NMR, METALLO 
KEYWDS   2 PROTEINS, SOLUTION STRUCTURE BY NMR, ELECTRON TRANSPORT              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.CANTINI,I.TRINDADE                                                  
REVDAT   2   12-MAY-21 6XYV    1       JRNL                                     
REVDAT   1   11-NOV-20 6XYV    0                                                
JRNL        AUTH   I.B.TRINDADE,M.INVERNICI,F.CANTINI,R.O.LOURO,M.PICCIOLI      
JRNL        TITL   PRE-DRIVEN PROTEIN NMR STRUCTURES: AN ALTERNATIVE APPROACH   
JRNL        TITL 2 IN HIGHLY PARAMAGNETIC SYSTEMS.                              
JRNL        REF    FEBS J.                       V. 288  3010 2021              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   33124176                                                     
JRNL        DOI    10.1111/FEBS.15615                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, AMBER 16                                  
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), CASE,     
REMARK   3                 DARDEN, CHEATHAM III, SIMMERLING, WANG, DUKE, LUO,   
REMARK   3                 ... AND KOLLMAN (AMBER)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6XYV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106050.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 300                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 500 UM [U-13C; U-15N] PIOC, 90%    
REMARK 210                                   H2O/10% D2O; 500 UM PIOC, 90%      
REMARK 210                                   H2O/10% D2O; 150 UM [U-99% 15N]    
REMARK 210                                   PIOC, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D CBCANH; 3D CBCA(CO)NH;    
REMARK 210                                   3D HNCACO; 3D HBHA(CO)NH; 3D       
REMARK 210                                   HNHA; 2D 1H-13C HSQC; 2D 1H-1H     
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; 3D HCCH-    
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC; 2D            
REMARK 210                                   RELAXATION EXPERIMENTS; 2D CON     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ; 500 MHZ; 950     
REMARK 210                                   MHZ; 700 MHZ                       
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, TOPSPIN 3.16                 
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 340 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3960 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.0 KCAL/MOL                        
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 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  3 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  4 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  7 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 10 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. = -11.2 DEGREES          
REMARK 500 10 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 10 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 11 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 12 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 13 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500 14 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 14 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 16 ARG A  26   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 16 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 16 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 17 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 17 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 18 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 18 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 19 ARG A  29   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 19 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 20 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  22     -120.97    -62.71                                   
REMARK 500  1 THR A  24      -34.57   -130.78                                   
REMARK 500  1 CYS A  25     -147.65     50.74                                   
REMARK 500  1 PRO A  30      152.44    -49.84                                   
REMARK 500  1 SER A  32       17.38   -155.04                                   
REMARK 500  2 CYS A  22     -118.09    -68.08                                   
REMARK 500  2 CYS A  25     -158.40     47.17                                   
REMARK 500  2 SER A  32       31.45   -156.20                                   
REMARK 500  2 TRP A  46      120.95     64.25                                   
REMARK 500  2 TYR A  50     -168.33   -128.30                                   
REMARK 500  3 CYS A  22     -120.13    -63.64                                   
REMARK 500  3 THR A  24      -40.23   -138.51                                   
REMARK 500  3 CYS A  25     -140.53     52.16                                   
REMARK 500  3 SER A  32       23.93   -146.83                                   
REMARK 500  3 TRP A  46      137.82    -39.57                                   
REMARK 500  3 TYR A  50      166.58    -48.37                                   
REMARK 500  4 THR A  24      -81.83   -100.10                                   
REMARK 500  4 CYS A  25     -145.55     35.11                                   
REMARK 500  4 GLN A  27       57.41   -144.35                                   
REMARK 500  4 SER A  32       33.70   -151.55                                   
REMARK 500  4 TYR A  50      142.73    -36.17                                   
REMARK 500  5 SER A  32       17.48   -147.90                                   
REMARK 500  5 GLU A  38      151.96    -41.80                                   
REMARK 500  5 TRP A  46      141.40     70.14                                   
REMARK 500  5 TYR A  50     -178.65    -61.55                                   
REMARK 500  6 ARG A  26      -28.03     69.62                                   
REMARK 500  6 SER A  32       30.24   -157.71                                   
REMARK 500  6 GLU A  38      157.08    -47.75                                   
REMARK 500  6 TYR A  50      160.99    -48.38                                   
REMARK 500  7 ASN A  17       73.33   -114.17                                   
REMARK 500  7 GLN A  27     -114.54   -127.06                                   
REMARK 500  7 PHE A  28      145.22     59.85                                   
REMARK 500  7 SER A  32       67.96   -150.92                                   
REMARK 500  7 GLU A  38      172.74    -53.24                                   
REMARK 500  8 CYS A  22     -116.59    -63.73                                   
REMARK 500  8 THR A  24      -30.65   -137.32                                   
REMARK 500  8 CYS A  25     -141.16     52.34                                   
REMARK 500  8 SER A  32       27.23   -152.28                                   
REMARK 500  8 GLU A  38      169.56    -42.72                                   
REMARK 500  8 GLU A  43        0.87    -64.51                                   
REMARK 500  9 SER A  32       32.97   -149.15                                   
REMARK 500  9 TRP A  46      132.63    -31.64                                   
REMARK 500  9 TYR A  50     -169.24     57.39                                   
REMARK 500 10 ARG A  26       -0.83     65.55                                   
REMARK 500 10 SER A  32       22.19   -147.99                                   
REMARK 500 10 GLU A  38      150.68    -47.68                                   
REMARK 500 10 TRP A  46      146.35     68.69                                   
REMARK 500 10 TYR A  50      171.29    -59.22                                   
REMARK 500 10 LYS A  53       89.69    -58.27                                   
REMARK 500 11 LYS A   4     -178.39    -65.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 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 CYS A   25     ARG A   26          3       134.49                    
REMARK 500 CYS A   25     ARG A   26          8       142.15                    
REMARK 500 THR A   24     CYS A   25         10       145.33                    
REMARK 500 TYR A   50     ALA A   51         15      -145.43                    
REMARK 500 CYS A   25     ARG A   26         17       148.77                    
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  6 TYR A  50         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  22   SG                                                     
REMARK 620 2 SF4 A 101   S1  114.2                                              
REMARK 620 3 SF4 A 101   S2  105.4 112.3                                        
REMARK 620 4 SF4 A 101   S4  107.1 106.8 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  25   SG                                                     
REMARK 620 2 SF4 A 101   S1  110.7                                              
REMARK 620 3 SF4 A 101   S3  118.1 108.8                                        
REMARK 620 4 SF4 A 101   S4  107.8 106.1 104.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 SF4 A 101   S2  119.3                                              
REMARK 620 3 SF4 A 101   S3   90.2 101.5                                        
REMARK 620 4 SF4 A 101   S4  124.1 110.8 103.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 A 101  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  47   SG                                                     
REMARK 620 2 SF4 A 101   S1  123.6                                              
REMARK 620 3 SF4 A 101   S2  114.1 108.3                                        
REMARK 620 4 SF4 A 101   S3  100.2 105.1 102.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue SF4 A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34487   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF THE IRON-SULFUR PROTEIN PIOC FROM          
REMARK 900 RHODOPSEUDOMONAS PALUSTRIS TIE-1                                     
DBREF  6XYV A    1    54  UNP    A1EBT4   A1EBT4_RHOPT    41     94             
SEQRES   1 A   54  VAL THR LYS LYS ALA SER HIS LYS ASP ALA GLY TYR GLN          
SEQRES   2 A   54  GLU SER PRO ASN GLY ALA LYS ARG CYS GLY THR CYS ARG          
SEQRES   3 A   54  GLN PHE ARG PRO PRO SER SER CYS ILE THR VAL GLU SER          
SEQRES   4 A   54  PRO ILE SER GLU ASN GLY TRP CYS ARG LEU TYR ALA GLY          
SEQRES   5 A   54  LYS ALA                                                      
HET    SF4  A 101       8                                                       
HETNAM     SF4 IRON/SULFUR CLUSTER                                              
FORMUL   2  SF4    FE4 S4                                                       
SHEET    1 AA1 2 PHE A  28  ARG A  29  0                                        
SHEET    2 AA1 2 SER A  33  CYS A  34 -1  O  SER A  33   N  ARG A  29           
LINK         SG  CYS A  22                FE3  SF4 A 101     1555   1555  2.11  
LINK         SG  CYS A  25                FE2  SF4 A 101     1555   1555  2.24  
LINK         SG  CYS A  34                FE1  SF4 A 101     1555   1555  2.18  
LINK         SG  CYS A  47                FE4  SF4 A 101     1555   1555  2.12  
CISPEP   1 PRO A   30    PRO A   31          1         1.58                     
CISPEP   2 SER A   39    PRO A   40          1        -1.00                     
CISPEP   3 PRO A   30    PRO A   31          2         9.43                     
CISPEP   4 SER A   39    PRO A   40          2        -3.17                     
CISPEP   5 PRO A   30    PRO A   31          3         0.28                     
CISPEP   6 SER A   39    PRO A   40          3        -3.12                     
CISPEP   7 PRO A   30    PRO A   31          4         3.95                     
CISPEP   8 SER A   39    PRO A   40          4        -2.98                     
CISPEP   9 PRO A   30    PRO A   31          5         6.63                     
CISPEP  10 SER A   39    PRO A   40          5        -1.11                     
CISPEP  11 PRO A   30    PRO A   31          6         3.04                     
CISPEP  12 SER A   39    PRO A   40          6        -3.18                     
CISPEP  13 PRO A   30    PRO A   31          7         1.46                     
CISPEP  14 SER A   39    PRO A   40          7        -1.11                     
CISPEP  15 PRO A   30    PRO A   31          8         2.28                     
CISPEP  16 SER A   39    PRO A   40          8        -5.24                     
CISPEP  17 PRO A   30    PRO A   31          9         3.60                     
CISPEP  18 SER A   39    PRO A   40          9        -0.56                     
CISPEP  19 PRO A   30    PRO A   31         10         3.92                     
CISPEP  20 SER A   39    PRO A   40         10        -2.23                     
CISPEP  21 PRO A   30    PRO A   31         11         1.66                     
CISPEP  22 SER A   39    PRO A   40         11        -2.11                     
CISPEP  23 PRO A   30    PRO A   31         12        -0.16                     
CISPEP  24 SER A   39    PRO A   40         12        -6.37                     
CISPEP  25 PRO A   30    PRO A   31         13         8.42                     
CISPEP  26 SER A   39    PRO A   40         13        -2.58                     
CISPEP  27 PRO A   30    PRO A   31         14        -1.49                     
CISPEP  28 SER A   39    PRO A   40         14        -2.02                     
CISPEP  29 PRO A   30    PRO A   31         15         2.50                     
CISPEP  30 SER A   39    PRO A   40         15       -11.67                     
CISPEP  31 PRO A   30    PRO A   31         16         4.66                     
CISPEP  32 SER A   39    PRO A   40         16         4.86                     
CISPEP  33 PRO A   30    PRO A   31         17         1.12                     
CISPEP  34 SER A   39    PRO A   40         17        -9.40                     
CISPEP  35 PRO A   30    PRO A   31         18        -2.67                     
CISPEP  36 SER A   39    PRO A   40         18         2.09                     
CISPEP  37 PRO A   30    PRO A   31         19         2.91                     
CISPEP  38 SER A   39    PRO A   40         19        -2.70                     
CISPEP  39 PRO A   30    PRO A   31         20        -0.92                     
CISPEP  40 SER A   39    PRO A   40         20        -8.87                     
SITE     1 AC1  9 CYS A  22  CYS A  25  GLN A  27  PHE A  28                    
SITE     2 AC1  9 CYS A  34  THR A  36  TRP A  46  CYS A  47                    
SITE     3 AC1  9 TYR A  50                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1     -11.434   7.835 -17.657  1.00  7.44           N  
ATOM      2  CA  VAL A   1     -10.139   8.031 -16.960  1.00  6.32           C  
ATOM      3  C   VAL A   1      -9.618   6.710 -16.405  1.00  5.45           C  
ATOM      4  O   VAL A   1     -10.368   5.961 -15.780  1.00  5.52           O  
ATOM      5  CB  VAL A   1     -10.215   9.112 -15.870  1.00  6.56           C  
ATOM      6  CG1 VAL A   1      -8.889   9.283 -15.125  1.00  6.12           C  
ATOM      7  CG2 VAL A   1     -10.562  10.474 -16.486  1.00  7.23           C  
ATOM      8  H1  VAL A   1     -11.563   8.563 -18.352  1.00  7.84           H  
ATOM      9  H2  VAL A   1     -12.212   7.840 -17.006  1.00  8.17           H  
ATOM     10  H3  VAL A   1     -11.430   6.948 -18.150  1.00  7.52           H  
ATOM     11  HA  VAL A   1      -9.422   8.364 -17.705  1.00  6.34           H  
ATOM     12  HB  VAL A   1     -10.981   8.843 -15.144  1.00  7.33           H  
ATOM     13 HG11 VAL A   1      -8.088   9.499 -15.833  1.00  5.84           H  
ATOM     14 HG12 VAL A   1      -8.972  10.106 -14.417  1.00  6.69           H  
ATOM     15 HG13 VAL A   1      -8.642   8.385 -14.559  1.00  6.27           H  
ATOM     16 HG21 VAL A   1     -11.531  10.436 -16.977  1.00  8.08           H  
ATOM     17 HG22 VAL A   1     -10.612  11.231 -15.702  1.00  7.55           H  
ATOM     18 HG23 VAL A   1      -9.801  10.763 -17.211  1.00  7.12           H  
ATOM     19  N   THR A   2      -8.343   6.393 -16.645  1.00  4.90           N  
ATOM     20  CA  THR A   2      -7.742   5.077 -16.345  1.00  4.23           C  
ATOM     21  C   THR A   2      -7.628   4.811 -14.831  1.00  3.71           C  
ATOM     22  O   THR A   2      -7.323   5.722 -14.054  1.00  4.01           O  
ATOM     23  CB  THR A   2      -6.359   4.949 -17.017  1.00  4.35           C  
ATOM     24  OG1 THR A   2      -6.360   5.482 -18.327  1.00  5.03           O  
ATOM     25  CG2 THR A   2      -5.894   3.499 -17.136  1.00  4.37           C  
ATOM     26  H   THR A   2      -7.776   7.042 -17.183  1.00  5.19           H  
ATOM     27  HA  THR A   2      -8.388   4.311 -16.777  1.00  4.33           H  
ATOM     28  HB  THR A   2      -5.630   5.507 -16.428  1.00  4.47           H  
ATOM     29  HG1 THR A   2      -6.932   4.909 -18.885  1.00  5.48           H  
ATOM     30 HG21 THR A   2      -5.773   3.060 -16.148  1.00  4.46           H  
ATOM     31 HG22 THR A   2      -6.621   2.915 -17.703  1.00  5.01           H  
ATOM     32 HG23 THR A   2      -4.933   3.467 -17.651  1.00  4.57           H  
ATOM     33  N   LYS A   3      -7.850   3.563 -14.394  1.00  3.18           N  
ATOM     34  CA  LYS A   3      -7.799   3.110 -12.983  1.00  2.72           C  
ATOM     35  C   LYS A   3      -6.459   2.432 -12.633  1.00  2.19           C  
ATOM     36  O   LYS A   3      -5.819   1.840 -13.513  1.00  2.15           O  
ATOM     37  CB  LYS A   3      -8.999   2.166 -12.757  1.00  2.88           C  
ATOM     38  CG  LYS A   3      -9.378   1.940 -11.286  1.00  2.97           C  
ATOM     39  CD  LYS A   3     -10.481   0.876 -11.165  1.00  3.90           C  
ATOM     40  CE  LYS A   3     -11.057   0.780  -9.744  1.00  4.26           C  
ATOM     41  NZ  LYS A   3     -12.270   1.614  -9.573  1.00  4.30           N  
ATOM     42  H   LYS A   3      -8.117   2.870 -15.089  1.00  3.31           H  
ATOM     43  HA  LYS A   3      -7.916   3.974 -12.327  1.00  2.91           H  
ATOM     44  HB2 LYS A   3      -9.874   2.583 -13.260  1.00  3.34           H  
ATOM     45  HB3 LYS A   3      -8.779   1.203 -13.216  1.00  2.77           H  
ATOM     46  HG2 LYS A   3      -8.510   1.597 -10.726  1.00  2.99           H  
ATOM     47  HG3 LYS A   3      -9.721   2.883 -10.867  1.00  3.24           H  
ATOM     48  HD2 LYS A   3     -11.282   1.086 -11.877  1.00  4.49           H  
ATOM     49  HD3 LYS A   3     -10.048  -0.091 -11.425  1.00  4.43           H  
ATOM     50  HE2 LYS A   3     -11.320  -0.262  -9.547  1.00  5.10           H  
ATOM     51  HE3 LYS A   3     -10.291   1.076  -9.021  1.00  4.41           H  
ATOM     52  HZ1 LYS A   3     -12.059   2.601  -9.691  1.00  4.37           H  
ATOM     53  HZ2 LYS A   3     -12.995   1.349 -10.238  1.00  4.82           H  
ATOM     54  HZ3 LYS A   3     -12.654   1.514  -8.635  1.00  4.59           H  
ATOM     55  N   LYS A   4      -6.029   2.455 -11.361  1.00  1.96           N  
ATOM     56  CA  LYS A   4      -4.911   1.620 -10.864  1.00  1.60           C  
ATOM     57  C   LYS A   4      -5.315   0.158 -10.698  1.00  1.32           C  
ATOM     58  O   LYS A   4      -6.473  -0.229 -10.872  1.00  1.37           O  
ATOM     59  CB  LYS A   4      -4.355   2.181  -9.536  1.00  1.59           C  
ATOM     60  CG  LYS A   4      -3.523   3.428  -9.789  1.00  1.94           C  
ATOM     61  CD  LYS A   4      -2.035   3.120  -9.958  1.00  2.10           C  
ATOM     62  CE  LYS A   4      -1.343   4.439 -10.284  1.00  3.06           C  
ATOM     63  NZ  LYS A   4       0.016   4.235 -10.822  1.00  3.41           N  
ATOM     64  H   LYS A   4      -6.568   2.967 -10.666  1.00  2.23           H  
ATOM     65  HA  LYS A   4      -4.105   1.632 -11.599  1.00  1.72           H  
ATOM     66  HB2 LYS A   4      -5.172   2.431  -8.871  1.00  1.69           H  
ATOM     67  HB3 LYS A   4      -3.729   1.455  -9.015  1.00  1.41           H  
ATOM     68  HG2 LYS A   4      -3.873   3.865 -10.713  1.00  2.18           H  
ATOM     69  HG3 LYS A   4      -3.673   4.129  -8.969  1.00  2.14           H  
ATOM     70  HD2 LYS A   4      -1.624   2.704  -9.037  1.00  2.46           H  
ATOM     71  HD3 LYS A   4      -1.905   2.415 -10.780  1.00  2.35           H  
ATOM     72  HE2 LYS A   4      -1.941   4.974 -11.024  1.00  3.71           H  
ATOM     73  HE3 LYS A   4      -1.315   5.045  -9.375  1.00  3.64           H  
ATOM     74  HZ1 LYS A   4       0.004   3.618 -11.629  1.00  3.52           H  
ATOM     75  HZ2 LYS A   4       0.432   5.116 -11.119  1.00  4.03           H  
ATOM     76  HZ3 LYS A   4       0.622   3.821 -10.127  1.00  3.62           H  
ATOM     77  N   ALA A   5      -4.323  -0.647 -10.349  1.00  1.14           N  
ATOM     78  CA  ALA A   5      -4.564  -1.982  -9.797  1.00  0.93           C  
ATOM     79  C   ALA A   5      -5.307  -1.874  -8.450  1.00  0.81           C  
ATOM     80  O   ALA A   5      -5.022  -0.974  -7.651  1.00  0.82           O  
ATOM     81  CB  ALA A   5      -3.231  -2.725  -9.653  1.00  0.93           C  
ATOM     82  H   ALA A   5      -3.433  -0.191 -10.196  1.00  1.29           H  
ATOM     83  HA  ALA A   5      -5.193  -2.544 -10.490  1.00  0.98           H  
ATOM     84  HB1 ALA A   5      -3.412  -3.727  -9.258  1.00  1.73           H  
ATOM     85  HB2 ALA A   5      -2.745  -2.813 -10.625  1.00  1.85           H  
ATOM     86  HB3 ALA A   5      -2.576  -2.190  -8.963  1.00  2.13           H  
ATOM     87  N   SER A   6      -6.247  -2.783  -8.180  1.00  0.78           N  
ATOM     88  CA  SER A   6      -6.866  -2.869  -6.854  1.00  0.73           C  
ATOM     89  C   SER A   6      -5.852  -3.351  -5.813  1.00  0.55           C  
ATOM     90  O   SER A   6      -4.920  -4.094  -6.120  1.00  0.43           O  
ATOM     91  CB  SER A   6      -8.126  -3.743  -6.868  1.00  0.79           C  
ATOM     92  OG  SER A   6      -7.861  -5.077  -7.253  1.00  0.71           O  
ATOM     93  H   SER A   6      -6.437  -3.526  -8.838  1.00  0.81           H  
ATOM     94  HA  SER A   6      -7.182  -1.867  -6.563  1.00  0.85           H  
ATOM     95  HB2 SER A   6      -8.563  -3.753  -5.872  1.00  0.88           H  
ATOM     96  HB3 SER A   6      -8.848  -3.306  -7.559  1.00  1.01           H  
ATOM     97  HG  SER A   6      -8.679  -5.436  -7.648  1.00  1.11           H  
ATOM     98  N   HIS A   7      -6.040  -2.947  -4.556  1.00  0.63           N  
ATOM     99  CA  HIS A   7      -5.203  -3.390  -3.427  1.00  0.57           C  
ATOM    100  C   HIS A   7      -5.232  -4.925  -3.289  1.00  0.51           C  
ATOM    101  O   HIS A   7      -4.215  -5.562  -3.010  1.00  0.60           O  
ATOM    102  CB  HIS A   7      -5.627  -2.660  -2.130  1.00  0.96           C  
ATOM    103  CG  HIS A   7      -6.903  -1.845  -2.169  1.00  1.24           C  
ATOM    104  ND1 HIS A   7      -8.102  -2.212  -1.549  1.00  1.79           N  
ATOM    105  CD2 HIS A   7      -7.103  -0.673  -2.847  1.00  1.42           C  
ATOM    106  CE1 HIS A   7      -8.989  -1.251  -1.853  1.00  2.20           C  
ATOM    107  NE2 HIS A   7      -8.418  -0.329  -2.642  1.00  1.93           N  
ATOM    108  H   HIS A   7      -6.827  -2.348  -4.351  1.00  0.83           H  
ATOM    109  HA  HIS A   7      -4.165  -3.127  -3.633  1.00  0.53           H  
ATOM    110  HB2 HIS A   7      -5.743  -3.393  -1.341  1.00  1.07           H  
ATOM    111  HB3 HIS A   7      -4.815  -2.007  -1.821  1.00  1.35           H  
ATOM    112  HD2 HIS A   7      -6.383  -0.123  -3.443  1.00  1.42           H  
ATOM    113  HE1 HIS A   7     -10.023  -1.234  -1.525  1.00  2.77           H  
ATOM    114  HE2 HIS A   7      -8.904   0.475  -3.037  1.00  2.19           H  
ATOM    115  N   LYS A   8      -6.382  -5.522  -3.615  1.00  0.63           N  
ATOM    116  CA  LYS A   8      -6.611  -6.965  -3.772  1.00  0.67           C  
ATOM    117  C   LYS A   8      -5.743  -7.607  -4.850  1.00  0.54           C  
ATOM    118  O   LYS A   8      -4.977  -8.519  -4.546  1.00  0.61           O  
ATOM    119  CB  LYS A   8      -8.098  -7.205  -4.048  1.00  0.84           C  
ATOM    120  CG  LYS A   8      -8.461  -8.692  -4.070  1.00  1.73           C  
ATOM    121  CD  LYS A   8      -8.337  -9.332  -2.680  1.00  2.36           C  
ATOM    122  CE  LYS A   8      -8.985 -10.719  -2.669  1.00  3.28           C  
ATOM    123  NZ  LYS A   8      -9.172 -11.211  -1.288  1.00  3.96           N  
ATOM    124  H   LYS A   8      -7.154  -4.892  -3.779  1.00  0.83           H  
ATOM    125  HA  LYS A   8      -6.357  -7.457  -2.843  1.00  0.77           H  
ATOM    126  HB2 LYS A   8      -8.692  -6.722  -3.272  1.00  1.50           H  
ATOM    127  HB3 LYS A   8      -8.371  -6.760  -5.006  1.00  1.20           H  
ATOM    128  HG2 LYS A   8      -9.486  -8.744  -4.410  1.00  2.29           H  
ATOM    129  HG3 LYS A   8      -7.845  -9.235  -4.788  1.00  2.25           H  
ATOM    130  HD2 LYS A   8      -7.285  -9.434  -2.407  1.00  2.43           H  
ATOM    131  HD3 LYS A   8      -8.822  -8.685  -1.946  1.00  2.56           H  
ATOM    132  HE2 LYS A   8      -9.957 -10.663  -3.168  1.00  3.41           H  
ATOM    133  HE3 LYS A   8      -8.351 -11.410  -3.233  1.00  3.98           H  
ATOM    134  HZ1 LYS A   8      -8.314 -11.211  -0.744  1.00  4.49           H  
ATOM    135  HZ2 LYS A   8      -9.844 -10.650  -0.771  1.00  4.32           H  
ATOM    136  HZ3 LYS A   8      -9.518 -12.169  -1.273  1.00  4.43           H  
ATOM    137  N   ASP A   9      -5.822  -7.127  -6.089  1.00  0.49           N  
ATOM    138  CA  ASP A   9      -4.976  -7.561  -7.202  1.00  0.56           C  
ATOM    139  C   ASP A   9      -3.475  -7.299  -6.948  1.00  0.62           C  
ATOM    140  O   ASP A   9      -2.627  -7.960  -7.555  1.00  1.03           O  
ATOM    141  CB  ASP A   9      -5.441  -6.841  -8.479  1.00  0.71           C  
ATOM    142  CG  ASP A   9      -6.660  -7.453  -9.188  1.00  1.97           C  
ATOM    143  OD1 ASP A   9      -7.122  -6.859 -10.193  1.00  3.10           O  
ATOM    144  OD2 ASP A   9      -7.141  -8.549  -8.796  1.00  2.92           O  
ATOM    145  H   ASP A   9      -6.493  -6.401  -6.287  1.00  0.54           H  
ATOM    146  HA  ASP A   9      -5.087  -8.637  -7.342  1.00  0.63           H  
ATOM    147  HB2 ASP A   9      -5.619  -5.788  -8.267  1.00  1.17           H  
ATOM    148  HB3 ASP A   9      -4.619  -6.863  -9.172  1.00  1.23           H  
ATOM    149  N   ALA A  10      -3.139  -6.400  -6.016  1.00  0.41           N  
ATOM    150  CA  ALA A  10      -1.784  -6.136  -5.531  1.00  0.43           C  
ATOM    151  C   ALA A  10      -1.353  -6.939  -4.285  1.00  0.47           C  
ATOM    152  O   ALA A  10      -0.218  -6.797  -3.831  1.00  0.60           O  
ATOM    153  CB  ALA A  10      -1.630  -4.628  -5.333  1.00  0.41           C  
ATOM    154  H   ALA A  10      -3.879  -5.808  -5.655  1.00  0.51           H  
ATOM    155  HA  ALA A  10      -1.099  -6.432  -6.314  1.00  0.58           H  
ATOM    156  HB1 ALA A  10      -1.879  -4.108  -6.259  1.00  1.81           H  
ATOM    157  HB2 ALA A  10      -2.293  -4.295  -4.537  1.00  1.80           H  
ATOM    158  HB3 ALA A  10      -0.602  -4.388  -5.058  1.00  1.70           H  
ATOM    159  N   GLY A  11      -2.212  -7.800  -3.735  1.00  0.54           N  
ATOM    160  CA  GLY A  11      -1.849  -8.756  -2.683  1.00  0.82           C  
ATOM    161  C   GLY A  11      -1.722  -8.181  -1.275  1.00  0.83           C  
ATOM    162  O   GLY A  11      -0.858  -8.617  -0.511  1.00  0.97           O  
ATOM    163  H   GLY A  11      -3.146  -7.854  -4.125  1.00  0.51           H  
ATOM    164  HA2 GLY A  11      -2.641  -9.485  -2.631  1.00  1.00           H  
ATOM    165  HA3 GLY A  11      -0.921  -9.263  -2.946  1.00  0.97           H  
ATOM    166  N   TYR A  12      -2.543  -7.182  -0.947  1.00  0.81           N  
ATOM    167  CA  TYR A  12      -2.439  -6.422   0.301  1.00  0.89           C  
ATOM    168  C   TYR A  12      -2.931  -7.096   1.593  1.00  1.02           C  
ATOM    169  O   TYR A  12      -3.638  -8.111   1.589  1.00  1.29           O  
ATOM    170  CB  TYR A  12      -3.044  -5.024   0.122  1.00  0.91           C  
ATOM    171  CG  TYR A  12      -4.521  -4.900   0.458  1.00  1.36           C  
ATOM    172  CD1 TYR A  12      -5.474  -5.773  -0.110  1.00  2.92           C  
ATOM    173  CD2 TYR A  12      -4.942  -3.871   1.322  1.00  1.78           C  
ATOM    174  CE1 TYR A  12      -6.846  -5.585   0.138  1.00  3.49           C  
ATOM    175  CE2 TYR A  12      -6.312  -3.701   1.594  1.00  2.15           C  
ATOM    176  CZ  TYR A  12      -7.266  -4.539   0.985  1.00  2.64           C  
ATOM    177  OH  TYR A  12      -8.587  -4.318   1.205  1.00  3.31           O  
ATOM    178  H   TYR A  12      -3.169  -6.832  -1.664  1.00  0.75           H  
ATOM    179  HA  TYR A  12      -1.381  -6.286   0.467  1.00  0.88           H  
ATOM    180  HB2 TYR A  12      -2.490  -4.347   0.771  1.00  1.22           H  
ATOM    181  HB3 TYR A  12      -2.876  -4.672  -0.896  1.00  0.86           H  
ATOM    182  HD1 TYR A  12      -5.159  -6.572  -0.764  1.00  3.97           H  
ATOM    183  HD2 TYR A  12      -4.210  -3.197   1.754  1.00  2.79           H  
ATOM    184  HE1 TYR A  12      -7.577  -6.235  -0.319  1.00  4.86           H  
ATOM    185  HE2 TYR A  12      -6.649  -2.905   2.236  1.00  2.97           H  
ATOM    186  HH  TYR A  12      -9.141  -4.796   0.559  1.00  4.22           H  
ATOM    187  N   GLN A  13      -2.539  -6.487   2.713  1.00  0.87           N  
ATOM    188  CA  GLN A  13      -2.969  -6.782   4.082  1.00  0.87           C  
ATOM    189  C   GLN A  13      -3.332  -5.491   4.841  1.00  0.79           C  
ATOM    190  O   GLN A  13      -3.064  -4.378   4.400  1.00  0.78           O  
ATOM    191  CB  GLN A  13      -1.903  -7.626   4.822  1.00  0.84           C  
ATOM    192  CG  GLN A  13      -0.440  -7.256   4.523  1.00  0.79           C  
ATOM    193  CD  GLN A  13       0.552  -8.083   5.306  1.00  0.79           C  
ATOM    194  OE1 GLN A  13       0.622  -9.307   5.228  1.00  1.02           O  
ATOM    195  NE2 GLN A  13       1.376  -7.429   6.075  1.00  0.73           N  
ATOM    196  H   GLN A  13      -1.940  -5.673   2.599  1.00  0.77           H  
ATOM    197  HA  GLN A  13      -3.886  -7.370   4.042  1.00  0.98           H  
ATOM    198  HB2 GLN A  13      -2.071  -7.562   5.898  1.00  0.85           H  
ATOM    199  HB3 GLN A  13      -2.045  -8.665   4.546  1.00  0.94           H  
ATOM    200  HG2 GLN A  13      -0.213  -7.397   3.471  1.00  0.89           H  
ATOM    201  HG3 GLN A  13      -0.254  -6.221   4.791  1.00  0.79           H  
ATOM    202 HE21 GLN A  13       1.274  -6.422   6.180  1.00  0.74           H  
ATOM    203 HE22 GLN A  13       1.962  -7.932   6.693  1.00  0.80           H  
ATOM    204  N   GLU A  14      -3.961  -5.635   6.005  1.00  0.82           N  
ATOM    205  CA  GLU A  14      -4.403  -4.519   6.866  1.00  0.81           C  
ATOM    206  C   GLU A  14      -3.341  -3.984   7.843  1.00  0.71           C  
ATOM    207  O   GLU A  14      -3.615  -3.069   8.624  1.00  0.76           O  
ATOM    208  CB  GLU A  14      -5.660  -4.954   7.614  1.00  0.96           C  
ATOM    209  CG  GLU A  14      -5.436  -6.186   8.498  1.00  1.15           C  
ATOM    210  CD  GLU A  14      -6.722  -6.522   9.247  1.00  1.33           C  
ATOM    211  OE1 GLU A  14      -7.673  -7.039   8.612  1.00  2.24           O  
ATOM    212  OE2 GLU A  14      -6.813  -6.207  10.457  1.00  1.72           O  
ATOM    213  H   GLU A  14      -4.210  -6.571   6.293  1.00  0.93           H  
ATOM    214  HA  GLU A  14      -4.680  -3.676   6.231  1.00  0.86           H  
ATOM    215  HB2 GLU A  14      -6.028  -4.129   8.225  1.00  1.07           H  
ATOM    216  HB3 GLU A  14      -6.409  -5.188   6.868  1.00  0.98           H  
ATOM    217  HG2 GLU A  14      -5.138  -7.036   7.880  1.00  1.16           H  
ATOM    218  HG3 GLU A  14      -4.629  -5.980   9.203  1.00  1.32           H  
ATOM    219  N   SER A  15      -2.147  -4.572   7.814  1.00  0.64           N  
ATOM    220  CA  SER A  15      -0.988  -4.182   8.630  1.00  0.53           C  
ATOM    221  C   SER A  15       0.338  -4.254   7.858  1.00  0.50           C  
ATOM    222  O   SER A  15       0.409  -4.898   6.807  1.00  0.69           O  
ATOM    223  CB  SER A  15      -0.901  -5.027   9.915  1.00  0.68           C  
ATOM    224  OG  SER A  15      -1.126  -6.410   9.701  1.00  1.02           O  
ATOM    225  H   SER A  15      -2.028  -5.325   7.150  1.00  0.65           H  
ATOM    226  HA  SER A  15      -1.128  -3.146   8.928  1.00  0.50           H  
ATOM    227  HB2 SER A  15       0.082  -4.918  10.364  1.00  0.69           H  
ATOM    228  HB3 SER A  15      -1.619  -4.638  10.632  1.00  0.73           H  
ATOM    229  HG  SER A  15      -1.074  -6.850  10.574  1.00  1.51           H  
ATOM    230  N   PRO A  16       1.419  -3.640   8.378  1.00  0.38           N  
ATOM    231  CA  PRO A  16       2.761  -3.784   7.819  1.00  0.33           C  
ATOM    232  C   PRO A  16       3.271  -5.234   7.804  1.00  0.35           C  
ATOM    233  O   PRO A  16       2.793  -6.104   8.532  1.00  0.44           O  
ATOM    234  CB  PRO A  16       3.679  -2.922   8.687  1.00  0.31           C  
ATOM    235  CG  PRO A  16       2.747  -1.962   9.420  1.00  0.36           C  
ATOM    236  CD  PRO A  16       1.421  -2.713   9.501  1.00  0.36           C  
ATOM    237  HA  PRO A  16       2.757  -3.391   6.801  1.00  0.34           H  
ATOM    238  HB2 PRO A  16       4.188  -3.548   9.410  1.00  0.33           H  
ATOM    239  HB3 PRO A  16       4.421  -2.398   8.091  1.00  0.32           H  
ATOM    240  HG2 PRO A  16       3.127  -1.711  10.410  1.00  0.41           H  
ATOM    241  HG3 PRO A  16       2.617  -1.062   8.824  1.00  0.42           H  
ATOM    242  HD2 PRO A  16       1.343  -3.266  10.439  1.00  0.40           H  
ATOM    243  HD3 PRO A  16       0.601  -2.001   9.430  1.00  0.43           H  
ATOM    244  N   ASN A  17       4.308  -5.469   7.011  1.00  0.46           N  
ATOM    245  CA  ASN A  17       5.081  -6.701   6.909  1.00  0.53           C  
ATOM    246  C   ASN A  17       6.531  -6.402   7.346  1.00  0.57           C  
ATOM    247  O   ASN A  17       7.376  -6.035   6.528  1.00  0.57           O  
ATOM    248  CB  ASN A  17       4.916  -7.199   5.457  1.00  0.53           C  
ATOM    249  CG  ASN A  17       5.952  -8.207   4.992  1.00  0.79           C  
ATOM    250  OD1 ASN A  17       6.615  -8.898   5.759  1.00  0.98           O  
ATOM    251  ND2 ASN A  17       6.125  -8.340   3.703  1.00  0.98           N  
ATOM    252  H   ASN A  17       4.640  -4.691   6.450  1.00  0.49           H  
ATOM    253  HA  ASN A  17       4.683  -7.462   7.582  1.00  0.66           H  
ATOM    254  HB2 ASN A  17       3.937  -7.654   5.339  1.00  0.68           H  
ATOM    255  HB3 ASN A  17       4.942  -6.340   4.787  1.00  0.46           H  
ATOM    256 HD21 ASN A  17       5.527  -7.846   3.053  1.00  0.91           H  
ATOM    257 HD22 ASN A  17       6.871  -8.935   3.364  1.00  1.33           H  
ATOM    258  N   GLY A  18       6.811  -6.516   8.650  1.00  0.77           N  
ATOM    259  CA  GLY A  18       8.148  -6.308   9.223  1.00  0.92           C  
ATOM    260  C   GLY A  18       8.659  -4.880   9.019  1.00  0.88           C  
ATOM    261  O   GLY A  18       8.197  -3.949   9.679  1.00  1.00           O  
ATOM    262  H   GLY A  18       6.063  -6.746   9.290  1.00  0.91           H  
ATOM    263  HA2 GLY A  18       8.117  -6.507  10.295  1.00  1.10           H  
ATOM    264  HA3 GLY A  18       8.848  -7.008   8.769  1.00  0.98           H  
ATOM    265  N   ALA A  19       9.602  -4.699   8.090  1.00  0.89           N  
ATOM    266  CA  ALA A  19      10.111  -3.380   7.706  1.00  0.97           C  
ATOM    267  C   ALA A  19       9.206  -2.614   6.717  1.00  0.81           C  
ATOM    268  O   ALA A  19       9.386  -1.403   6.539  1.00  1.05           O  
ATOM    269  CB  ALA A  19      11.518  -3.569   7.124  1.00  1.26           C  
ATOM    270  H   ALA A  19       9.954  -5.512   7.598  1.00  0.96           H  
ATOM    271  HA  ALA A  19      10.197  -2.763   8.602  1.00  1.08           H  
ATOM    272  HB1 ALA A  19      11.477  -4.195   6.233  1.00  1.76           H  
ATOM    273  HB2 ALA A  19      11.940  -2.599   6.859  1.00  2.25           H  
ATOM    274  HB3 ALA A  19      12.163  -4.038   7.865  1.00  1.42           H  
ATOM    275  N   LYS A  20       8.268  -3.284   6.033  1.00  0.54           N  
ATOM    276  CA  LYS A  20       7.559  -2.744   4.859  1.00  0.51           C  
ATOM    277  C   LYS A  20       6.088  -2.439   5.159  1.00  0.40           C  
ATOM    278  O   LYS A  20       5.342  -3.320   5.578  1.00  0.36           O  
ATOM    279  CB  LYS A  20       7.697  -3.704   3.659  1.00  0.53           C  
ATOM    280  CG  LYS A  20       9.149  -4.089   3.305  1.00  0.68           C  
ATOM    281  CD  LYS A  20       9.542  -5.481   3.833  1.00  0.78           C  
ATOM    282  CE  LYS A  20      11.026  -5.837   3.650  1.00  1.05           C  
ATOM    283  NZ  LYS A  20      11.439  -5.940   2.232  1.00  2.30           N  
ATOM    284  H   LYS A  20       8.103  -4.260   6.270  1.00  0.48           H  
ATOM    285  HA  LYS A  20       8.026  -1.804   4.561  1.00  0.67           H  
ATOM    286  HB2 LYS A  20       7.110  -4.607   3.838  1.00  0.49           H  
ATOM    287  HB3 LYS A  20       7.265  -3.204   2.790  1.00  0.61           H  
ATOM    288  HG2 LYS A  20       9.235  -4.103   2.221  1.00  0.79           H  
ATOM    289  HG3 LYS A  20       9.840  -3.336   3.687  1.00  0.97           H  
ATOM    290  HD2 LYS A  20       9.331  -5.526   4.899  1.00  0.93           H  
ATOM    291  HD3 LYS A  20       8.927  -6.236   3.341  1.00  0.84           H  
ATOM    292  HE2 LYS A  20      11.644  -5.088   4.151  1.00  2.25           H  
ATOM    293  HE3 LYS A  20      11.206  -6.797   4.141  1.00  1.49           H  
ATOM    294  HZ1 LYS A  20      10.830  -6.550   1.703  1.00  2.55           H  
ATOM    295  HZ2 LYS A  20      11.450  -5.024   1.784  1.00  3.50           H  
ATOM    296  HZ3 LYS A  20      12.378  -6.332   2.173  1.00  3.08           H  
ATOM    297  N   ARG A  21       5.653  -1.203   4.911  1.00  0.43           N  
ATOM    298  CA  ARG A  21       4.243  -0.762   4.926  1.00  0.43           C  
ATOM    299  C   ARG A  21       3.941   0.097   3.700  1.00  0.55           C  
ATOM    300  O   ARG A  21       4.844   0.324   2.896  1.00  0.80           O  
ATOM    301  CB  ARG A  21       3.900  -0.115   6.288  1.00  0.53           C  
ATOM    302  CG  ARG A  21       3.825   1.419   6.395  1.00  0.61           C  
ATOM    303  CD  ARG A  21       3.590   1.792   7.860  1.00  0.69           C  
ATOM    304  NE  ARG A  21       3.209   3.205   8.000  1.00  0.75           N  
ATOM    305  CZ  ARG A  21       3.721   4.059   8.864  1.00  1.22           C  
ATOM    306  NH1 ARG A  21       4.589   3.733   9.777  1.00  1.77           N  
ATOM    307  NH2 ARG A  21       3.387   5.309   8.854  1.00  1.33           N  
ATOM    308  H   ARG A  21       6.344  -0.514   4.640  1.00  0.53           H  
ATOM    309  HA  ARG A  21       3.617  -1.639   4.836  1.00  0.40           H  
ATOM    310  HB2 ARG A  21       2.925  -0.505   6.583  1.00  0.65           H  
ATOM    311  HB3 ARG A  21       4.621  -0.463   7.028  1.00  0.61           H  
ATOM    312  HG2 ARG A  21       4.737   1.889   6.029  1.00  0.71           H  
ATOM    313  HG3 ARG A  21       2.987   1.801   5.817  1.00  0.72           H  
ATOM    314  HD2 ARG A  21       2.779   1.183   8.257  1.00  0.80           H  
ATOM    315  HD3 ARG A  21       4.494   1.565   8.427  1.00  0.82           H  
ATOM    316  HE  ARG A  21       2.470   3.551   7.398  1.00  0.67           H  
ATOM    317 HH11 ARG A  21       4.811   2.763   9.958  1.00  1.83           H  
ATOM    318 HH12 ARG A  21       4.956   4.478  10.354  1.00  2.18           H  
ATOM    319 HH21 ARG A  21       2.684   5.700   8.238  1.00  1.04           H  
ATOM    320 HH22 ARG A  21       3.839   5.910   9.532  1.00  1.78           H  
ATOM    321  N   CYS A  22       2.715   0.604   3.580  1.00  0.50           N  
ATOM    322  CA  CYS A  22       2.442   1.830   2.831  1.00  0.60           C  
ATOM    323  C   CYS A  22       3.169   3.043   3.474  1.00  0.95           C  
ATOM    324  O   CYS A  22       4.383   2.998   3.636  1.00  1.66           O  
ATOM    325  CB  CYS A  22       0.925   1.943   2.627  1.00  0.53           C  
ATOM    326  SG  CYS A  22       0.290   0.427   1.890  1.00  0.37           S  
ATOM    327  H   CYS A  22       1.956   0.193   4.095  1.00  0.52           H  
ATOM    328  HA  CYS A  22       2.875   1.702   1.844  1.00  0.61           H  
ATOM    329  HB2 CYS A  22       0.400   2.105   3.566  1.00  0.68           H  
ATOM    330  HB3 CYS A  22       0.690   2.756   1.942  1.00  0.53           H  
ATOM    331  N   GLY A  23       2.481   4.100   3.906  1.00  1.14           N  
ATOM    332  CA  GLY A  23       3.025   5.212   4.721  1.00  1.44           C  
ATOM    333  C   GLY A  23       4.014   6.146   4.008  1.00  2.04           C  
ATOM    334  O   GLY A  23       3.735   7.334   3.835  1.00  2.79           O  
ATOM    335  H   GLY A  23       1.484   3.999   3.900  1.00  1.47           H  
ATOM    336  HA2 GLY A  23       2.194   5.816   5.085  1.00  2.16           H  
ATOM    337  HA3 GLY A  23       3.533   4.793   5.590  1.00  1.00           H  
ATOM    338  N   THR A  24       5.137   5.597   3.553  1.00  2.07           N  
ATOM    339  CA  THR A  24       6.021   6.131   2.502  1.00  2.93           C  
ATOM    340  C   THR A  24       6.340   5.034   1.464  1.00  2.64           C  
ATOM    341  O   THR A  24       6.398   5.322   0.263  1.00  3.63           O  
ATOM    342  CB  THR A  24       7.314   6.736   3.094  1.00  3.72           C  
ATOM    343  OG1 THR A  24       7.030   7.693   4.103  1.00  5.25           O  
ATOM    344  CG2 THR A  24       8.116   7.491   2.034  1.00  4.93           C  
ATOM    345  H   THR A  24       5.273   4.630   3.830  1.00  1.69           H  
ATOM    346  HA  THR A  24       5.500   6.928   1.972  1.00  3.46           H  
ATOM    347  HB  THR A  24       7.929   5.941   3.519  1.00  3.35           H  
ATOM    348  HG1 THR A  24       7.887   8.066   4.397  1.00  5.76           H  
ATOM    349 HG21 THR A  24       9.031   7.888   2.473  1.00  5.32           H  
ATOM    350 HG22 THR A  24       8.398   6.821   1.224  1.00  5.40           H  
ATOM    351 HG23 THR A  24       7.525   8.311   1.624  1.00  5.84           H  
ATOM    352  N   CYS A  25       6.462   3.762   1.884  1.00  1.61           N  
ATOM    353  CA  CYS A  25       6.794   2.601   1.047  1.00  1.31           C  
ATOM    354  C   CYS A  25       8.049   2.877   0.200  1.00  1.14           C  
ATOM    355  O   CYS A  25       8.956   3.620   0.588  1.00  2.23           O  
ATOM    356  CB  CYS A  25       5.524   2.168   0.269  1.00  1.18           C  
ATOM    357  SG  CYS A  25       5.646   0.825  -0.964  1.00  0.76           S  
ATOM    358  H   CYS A  25       6.364   3.573   2.878  1.00  1.51           H  
ATOM    359  HA  CYS A  25       7.064   1.778   1.710  1.00  1.73           H  
ATOM    360  HB2 CYS A  25       4.783   1.857   1.005  1.00  1.94           H  
ATOM    361  HB3 CYS A  25       5.083   3.035  -0.222  1.00  1.64           H  
ATOM    362  N   ARG A  26       8.086   2.293  -0.989  1.00  1.21           N  
ATOM    363  CA  ARG A  26       8.800   2.798  -2.169  1.00  1.69           C  
ATOM    364  C   ARG A  26       7.833   3.467  -3.161  1.00  1.41           C  
ATOM    365  O   ARG A  26       8.283   3.949  -4.202  1.00  1.97           O  
ATOM    366  CB  ARG A  26       9.634   1.641  -2.747  1.00  2.44           C  
ATOM    367  CG  ARG A  26      10.745   1.152  -1.796  1.00  3.16           C  
ATOM    368  CD  ARG A  26      11.816   2.228  -1.552  1.00  3.40           C  
ATOM    369  NE  ARG A  26      12.741   1.873  -0.464  1.00  4.80           N  
ATOM    370  CZ  ARG A  26      12.521   1.924   0.835  1.00  5.92           C  
ATOM    371  NH1 ARG A  26      11.384   2.299   1.344  1.00  6.29           N  
ATOM    372  NH2 ARG A  26      13.469   1.595   1.655  1.00  7.27           N  
ATOM    373  H   ARG A  26       7.358   1.598  -1.143  1.00  1.86           H  
ATOM    374  HA  ARG A  26       9.485   3.598  -1.904  1.00  2.05           H  
ATOM    375  HB2 ARG A  26       8.967   0.801  -2.943  1.00  2.43           H  
ATOM    376  HB3 ARG A  26      10.094   1.954  -3.684  1.00  3.02           H  
ATOM    377  HG2 ARG A  26      10.304   0.845  -0.848  1.00  3.95           H  
ATOM    378  HG3 ARG A  26      11.222   0.275  -2.233  1.00  3.55           H  
ATOM    379  HD2 ARG A  26      12.384   2.365  -2.471  1.00  3.36           H  
ATOM    380  HD3 ARG A  26      11.347   3.178  -1.314  1.00  3.68           H  
ATOM    381  HE  ARG A  26      13.698   1.647  -0.723  1.00  5.42           H  
ATOM    382 HH11 ARG A  26      10.643   2.623   0.744  1.00  5.71           H  
ATOM    383 HH12 ARG A  26      11.213   2.243   2.341  1.00  7.54           H  
ATOM    384 HH21 ARG A  26      14.343   1.249   1.271  1.00  7.60           H  
ATOM    385 HH22 ARG A  26      13.326   1.681   2.654  1.00  8.24           H  
ATOM    386  N   GLN A  27       6.526   3.480  -2.855  1.00  0.82           N  
ATOM    387  CA  GLN A  27       5.425   3.788  -3.784  1.00  1.01           C  
ATOM    388  C   GLN A  27       4.235   4.586  -3.188  1.00  0.99           C  
ATOM    389  O   GLN A  27       3.287   4.859  -3.921  1.00  1.84           O  
ATOM    390  CB  GLN A  27       4.902   2.445  -4.336  1.00  1.53           C  
ATOM    391  CG  GLN A  27       5.882   1.689  -5.249  1.00  2.19           C  
ATOM    392  CD  GLN A  27       5.946   2.261  -6.661  1.00  2.32           C  
ATOM    393  OE1 GLN A  27       6.806   3.067  -7.005  1.00  2.36           O  
ATOM    394  NE2 GLN A  27       5.036   1.861  -7.518  1.00  3.21           N  
ATOM    395  H   GLN A  27       6.264   3.008  -2.001  1.00  0.75           H  
ATOM    396  HA  GLN A  27       5.805   4.383  -4.615  1.00  1.29           H  
ATOM    397  HB2 GLN A  27       4.663   1.806  -3.487  1.00  1.88           H  
ATOM    398  HB3 GLN A  27       3.977   2.602  -4.892  1.00  1.75           H  
ATOM    399  HG2 GLN A  27       6.880   1.664  -4.822  1.00  2.57           H  
ATOM    400  HG3 GLN A  27       5.550   0.654  -5.313  1.00  2.90           H  
ATOM    401 HE21 GLN A  27       4.347   1.181  -7.221  1.00  3.80           H  
ATOM    402 HE22 GLN A  27       5.175   2.061  -8.497  1.00  3.69           H  
ATOM    403  N   PHE A  28       4.211   4.973  -1.904  1.00  0.79           N  
ATOM    404  CA  PHE A  28       3.003   5.599  -1.326  1.00  0.70           C  
ATOM    405  C   PHE A  28       2.806   7.056  -1.792  1.00  0.73           C  
ATOM    406  O   PHE A  28       3.777   7.774  -2.058  1.00  0.92           O  
ATOM    407  CB  PHE A  28       2.997   5.490   0.206  1.00  0.59           C  
ATOM    408  CG  PHE A  28       1.658   5.804   0.860  1.00  0.58           C  
ATOM    409  CD1 PHE A  28       0.547   4.961   0.664  1.00  1.94           C  
ATOM    410  CD2 PHE A  28       1.520   6.930   1.690  1.00  1.45           C  
ATOM    411  CE1 PHE A  28      -0.668   5.219   1.325  1.00  2.19           C  
ATOM    412  CE2 PHE A  28       0.304   7.197   2.346  1.00  1.37           C  
ATOM    413  CZ  PHE A  28      -0.793   6.340   2.163  1.00  1.07           C  
ATOM    414  H   PHE A  28       5.024   4.852  -1.319  1.00  1.41           H  
ATOM    415  HA  PHE A  28       2.143   5.028  -1.683  1.00  0.74           H  
ATOM    416  HB2 PHE A  28       3.278   4.478   0.494  1.00  0.78           H  
ATOM    417  HB3 PHE A  28       3.755   6.165   0.601  1.00  0.56           H  
ATOM    418  HD1 PHE A  28       0.622   4.099   0.016  1.00  3.05           H  
ATOM    419  HD2 PHE A  28       2.360   7.589   1.833  1.00  2.67           H  
ATOM    420  HE1 PHE A  28      -1.507   4.550   1.191  1.00  3.46           H  
ATOM    421  HE2 PHE A  28       0.212   8.055   3.000  1.00  2.43           H  
ATOM    422  HZ  PHE A  28      -1.730   6.540   2.667  1.00  1.32           H  
ATOM    423  N   ARG A  29       1.547   7.508  -1.860  1.00  0.68           N  
ATOM    424  CA  ARG A  29       1.130   8.835  -2.350  1.00  0.71           C  
ATOM    425  C   ARG A  29       0.128   9.470  -1.355  1.00  0.72           C  
ATOM    426  O   ARG A  29      -1.085   9.368  -1.556  1.00  0.87           O  
ATOM    427  CB  ARG A  29       0.592   8.629  -3.786  1.00  0.78           C  
ATOM    428  CG  ARG A  29       0.146   9.884  -4.545  1.00  0.89           C  
ATOM    429  CD  ARG A  29       1.334  10.730  -5.009  1.00  1.08           C  
ATOM    430  NE  ARG A  29       0.891  11.899  -5.803  1.00  1.30           N  
ATOM    431  CZ  ARG A  29       0.347  13.018  -5.352  1.00  1.67           C  
ATOM    432  NH1 ARG A  29       0.269  13.334  -4.096  1.00  2.93           N  
ATOM    433  NH2 ARG A  29      -0.157  13.897  -6.160  1.00  1.92           N  
ATOM    434  H   ARG A  29       0.798   6.868  -1.600  1.00  0.69           H  
ATOM    435  HA  ARG A  29       1.992   9.501  -2.406  1.00  0.73           H  
ATOM    436  HB2 ARG A  29       1.360   8.130  -4.378  1.00  0.83           H  
ATOM    437  HB3 ARG A  29      -0.258   7.958  -3.749  1.00  0.77           H  
ATOM    438  HG2 ARG A  29      -0.418   9.570  -5.425  1.00  0.87           H  
ATOM    439  HG3 ARG A  29      -0.514  10.473  -3.911  1.00  0.95           H  
ATOM    440  HD2 ARG A  29       1.914  11.018  -4.134  1.00  1.15           H  
ATOM    441  HD3 ARG A  29       1.981  10.112  -5.635  1.00  1.14           H  
ATOM    442  HE  ARG A  29       0.987  11.833  -6.809  1.00  2.23           H  
ATOM    443 HH11 ARG A  29       0.772  12.794  -3.398  1.00  2.98           H  
ATOM    444 HH12 ARG A  29      -0.113  14.237  -3.858  1.00  3.96           H  
ATOM    445 HH21 ARG A  29      -0.246  13.694  -7.151  1.00  1.89           H  
ATOM    446 HH22 ARG A  29      -0.551  14.737  -5.768  1.00  2.78           H  
ATOM    447  N   PRO A  30       0.604  10.079  -0.248  1.00  0.80           N  
ATOM    448  CA  PRO A  30      -0.246  10.638   0.808  1.00  0.87           C  
ATOM    449  C   PRO A  30      -1.386  11.573   0.341  1.00  0.90           C  
ATOM    450  O   PRO A  30      -1.254  12.265  -0.677  1.00  0.93           O  
ATOM    451  CB  PRO A  30       0.710  11.389   1.740  1.00  1.06           C  
ATOM    452  CG  PRO A  30       2.006  10.600   1.626  1.00  1.58           C  
ATOM    453  CD  PRO A  30       2.003  10.121   0.174  1.00  1.13           C  
ATOM    454  HA  PRO A  30      -0.671   9.793   1.348  1.00  0.85           H  
ATOM    455  HB2 PRO A  30       0.874  12.403   1.374  1.00  1.37           H  
ATOM    456  HB3 PRO A  30       0.348  11.408   2.768  1.00  1.12           H  
ATOM    457  HG2 PRO A  30       2.871  11.225   1.840  1.00  2.22           H  
ATOM    458  HG3 PRO A  30       1.975   9.752   2.308  1.00  2.05           H  
ATOM    459  HD2 PRO A  30       2.562  10.823  -0.439  1.00  1.32           H  
ATOM    460  HD3 PRO A  30       2.471   9.140   0.112  1.00  1.15           H  
ATOM    461  N   PRO A  31      -2.496  11.667   1.101  1.00  0.96           N  
ATOM    462  CA  PRO A  31      -2.747  10.987   2.380  1.00  0.99           C  
ATOM    463  C   PRO A  31      -3.332   9.566   2.249  1.00  0.82           C  
ATOM    464  O   PRO A  31      -3.415   8.857   3.250  1.00  0.80           O  
ATOM    465  CB  PRO A  31      -3.717  11.922   3.108  1.00  1.18           C  
ATOM    466  CG  PRO A  31      -4.571  12.473   1.969  1.00  1.17           C  
ATOM    467  CD  PRO A  31      -3.546  12.650   0.851  1.00  1.10           C  
ATOM    468  HA  PRO A  31      -1.838  10.918   2.975  1.00  1.10           H  
ATOM    469  HB2 PRO A  31      -4.312  11.404   3.860  1.00  1.21           H  
ATOM    470  HB3 PRO A  31      -3.158  12.738   3.569  1.00  1.35           H  
ATOM    471  HG2 PRO A  31      -5.315  11.734   1.670  1.00  1.10           H  
ATOM    472  HG3 PRO A  31      -5.048  13.417   2.237  1.00  1.34           H  
ATOM    473  HD2 PRO A  31      -4.013  12.500  -0.122  1.00  1.05           H  
ATOM    474  HD3 PRO A  31      -3.124  13.654   0.905  1.00  1.24           H  
ATOM    475  N   SER A  32      -3.764   9.143   1.054  1.00  0.87           N  
ATOM    476  CA  SER A  32      -4.550   7.905   0.879  1.00  0.85           C  
ATOM    477  C   SER A  32      -4.456   7.255  -0.513  1.00  0.88           C  
ATOM    478  O   SER A  32      -5.325   6.462  -0.879  1.00  1.00           O  
ATOM    479  CB  SER A  32      -6.020   8.194   1.216  1.00  1.10           C  
ATOM    480  OG  SER A  32      -6.562   9.128   0.298  1.00  1.84           O  
ATOM    481  H   SER A  32      -3.729   9.790   0.277  1.00  1.02           H  
ATOM    482  HA  SER A  32      -4.188   7.158   1.587  1.00  0.78           H  
ATOM    483  HB2 SER A  32      -6.597   7.268   1.183  1.00  1.40           H  
ATOM    484  HB3 SER A  32      -6.089   8.601   2.225  1.00  1.38           H  
ATOM    485  HG  SER A  32      -7.505   9.247   0.556  1.00  1.93           H  
ATOM    486  N   SER A  33      -3.457   7.599  -1.329  1.00  0.84           N  
ATOM    487  CA  SER A  33      -3.248   7.045  -2.679  1.00  0.85           C  
ATOM    488  C   SER A  33      -1.942   6.244  -2.760  1.00  0.73           C  
ATOM    489  O   SER A  33      -1.096   6.314  -1.866  1.00  0.69           O  
ATOM    490  CB  SER A  33      -3.267   8.160  -3.738  1.00  0.94           C  
ATOM    491  OG  SER A  33      -4.474   8.903  -3.716  1.00  1.09           O  
ATOM    492  H   SER A  33      -2.730   8.214  -0.982  1.00  0.84           H  
ATOM    493  HA  SER A  33      -4.050   6.351  -2.923  1.00  0.92           H  
ATOM    494  HB2 SER A  33      -2.430   8.835  -3.571  1.00  0.97           H  
ATOM    495  HB3 SER A  33      -3.154   7.714  -4.727  1.00  0.92           H  
ATOM    496  HG  SER A  33      -4.551   9.338  -2.844  1.00  1.35           H  
ATOM    497  N   CYS A  34      -1.743   5.497  -3.848  1.00  0.70           N  
ATOM    498  CA  CYS A  34      -0.506   4.757  -4.105  1.00  0.57           C  
ATOM    499  C   CYS A  34      -0.097   4.796  -5.588  1.00  0.72           C  
ATOM    500  O   CYS A  34      -0.929   4.936  -6.486  1.00  1.01           O  
ATOM    501  CB  CYS A  34      -0.697   3.341  -3.557  1.00  0.39           C  
ATOM    502  SG  CYS A  34       0.670   2.264  -3.971  1.00  0.40           S  
ATOM    503  H   CYS A  34      -2.464   5.447  -4.558  1.00  0.78           H  
ATOM    504  HA  CYS A  34       0.317   5.211  -3.551  1.00  0.60           H  
ATOM    505  HB2 CYS A  34      -0.781   3.384  -2.468  1.00  0.55           H  
ATOM    506  HB3 CYS A  34      -1.624   2.915  -3.940  1.00  0.38           H  
ATOM    507  N   ILE A  35       1.208   4.684  -5.841  1.00  0.70           N  
ATOM    508  CA  ILE A  35       1.815   4.612  -7.180  1.00  0.88           C  
ATOM    509  C   ILE A  35       1.683   3.184  -7.744  1.00  0.71           C  
ATOM    510  O   ILE A  35       1.669   3.006  -8.964  1.00  0.88           O  
ATOM    511  CB  ILE A  35       3.276   5.141  -7.125  1.00  1.26           C  
ATOM    512  CG1 ILE A  35       3.279   6.628  -6.679  1.00  1.43           C  
ATOM    513  CG2 ILE A  35       4.023   5.018  -8.466  1.00  1.69           C  
ATOM    514  CD1 ILE A  35       4.666   7.217  -6.393  1.00  2.28           C  
ATOM    515  H   ILE A  35       1.825   4.574  -5.041  1.00  0.70           H  
ATOM    516  HA  ILE A  35       1.254   5.267  -7.848  1.00  1.03           H  
ATOM    517  HB  ILE A  35       3.825   4.548  -6.395  1.00  1.31           H  
ATOM    518 HG12 ILE A  35       2.793   7.234  -7.444  1.00  1.83           H  
ATOM    519 HG13 ILE A  35       2.704   6.739  -5.761  1.00  1.40           H  
ATOM    520 HG21 ILE A  35       3.582   5.686  -9.202  1.00  1.73           H  
ATOM    521 HG22 ILE A  35       5.072   5.279  -8.338  1.00  2.59           H  
ATOM    522 HG23 ILE A  35       3.995   4.000  -8.843  1.00  2.33           H  
ATOM    523 HD11 ILE A  35       4.550   8.234  -6.019  1.00  2.58           H  
ATOM    524 HD12 ILE A  35       5.173   6.619  -5.637  1.00  3.38           H  
ATOM    525 HD13 ILE A  35       5.265   7.256  -7.301  1.00  2.80           H  
ATOM    526  N   THR A  36       1.487   2.166  -6.901  1.00  0.59           N  
ATOM    527  CA  THR A  36       1.115   0.803  -7.329  1.00  0.73           C  
ATOM    528  C   THR A  36      -0.409   0.621  -7.370  1.00  0.68           C  
ATOM    529  O   THR A  36      -0.936   0.032  -8.318  1.00  1.00           O  
ATOM    530  CB  THR A  36       1.717  -0.250  -6.381  1.00  1.07           C  
ATOM    531  OG1 THR A  36       3.070   0.027  -6.090  1.00  1.25           O  
ATOM    532  CG2 THR A  36       1.684  -1.662  -6.960  1.00  2.05           C  
ATOM    533  H   THR A  36       1.487   2.359  -5.902  1.00  0.58           H  
ATOM    534  HA  THR A  36       1.504   0.611  -8.328  1.00  0.90           H  
ATOM    535  HB  THR A  36       1.163  -0.238  -5.443  1.00  1.09           H  
ATOM    536  HG1 THR A  36       3.084   0.026  -5.112  1.00  1.27           H  
ATOM    537 HG21 THR A  36       2.276  -1.713  -7.874  1.00  2.48           H  
ATOM    538 HG22 THR A  36       2.091  -2.354  -6.223  1.00  2.63           H  
ATOM    539 HG23 THR A  36       0.659  -1.960  -7.177  1.00  2.71           H  
ATOM    540  N   VAL A  37      -1.109   1.141  -6.355  1.00  0.55           N  
ATOM    541  CA  VAL A  37      -2.454   0.709  -5.927  1.00  0.66           C  
ATOM    542  C   VAL A  37      -3.489   1.849  -5.929  1.00  0.68           C  
ATOM    543  O   VAL A  37      -3.152   3.027  -5.827  1.00  0.69           O  
ATOM    544  CB  VAL A  37      -2.300   0.031  -4.541  1.00  0.77           C  
ATOM    545  CG1 VAL A  37      -3.571  -0.111  -3.708  1.00  2.12           C  
ATOM    546  CG2 VAL A  37      -1.751  -1.386  -4.724  1.00  1.48           C  
ATOM    547  H   VAL A  37      -0.582   1.662  -5.659  1.00  0.52           H  
ATOM    548  HA  VAL A  37      -2.825  -0.043  -6.623  1.00  0.80           H  
ATOM    549  HB  VAL A  37      -1.590   0.599  -3.942  1.00  1.87           H  
ATOM    550 HG11 VAL A  37      -4.324  -0.665  -4.265  1.00  2.81           H  
ATOM    551 HG12 VAL A  37      -3.330  -0.627  -2.780  1.00  2.04           H  
ATOM    552 HG13 VAL A  37      -3.944   0.873  -3.435  1.00  3.23           H  
ATOM    553 HG21 VAL A  37      -2.462  -1.979  -5.298  1.00  3.02           H  
ATOM    554 HG22 VAL A  37      -0.797  -1.363  -5.243  1.00  2.41           H  
ATOM    555 HG23 VAL A  37      -1.582  -1.847  -3.750  1.00  2.17           H  
ATOM    556  N   GLU A  38      -4.772   1.503  -6.065  1.00  0.75           N  
ATOM    557  CA  GLU A  38      -5.919   2.420  -5.953  1.00  0.81           C  
ATOM    558  C   GLU A  38      -6.064   3.154  -4.603  1.00  0.79           C  
ATOM    559  O   GLU A  38      -5.650   2.680  -3.552  1.00  0.89           O  
ATOM    560  CB  GLU A  38      -7.225   1.640  -6.180  1.00  0.99           C  
ATOM    561  CG  GLU A  38      -7.672   1.522  -7.642  1.00  1.20           C  
ATOM    562  CD  GLU A  38      -8.134   2.866  -8.238  1.00  2.50           C  
ATOM    563  OE1 GLU A  38      -9.309   3.246  -8.025  1.00  3.25           O  
ATOM    564  OE2 GLU A  38      -7.338   3.560  -8.916  1.00  3.81           O  
ATOM    565  H   GLU A  38      -4.969   0.527  -6.258  1.00  0.79           H  
ATOM    566  HA  GLU A  38      -5.818   3.184  -6.720  1.00  0.89           H  
ATOM    567  HB2 GLU A  38      -7.112   0.645  -5.760  1.00  0.97           H  
ATOM    568  HB3 GLU A  38      -8.017   2.114  -5.610  1.00  1.09           H  
ATOM    569  HG2 GLU A  38      -6.854   1.091  -8.216  1.00  1.22           H  
ATOM    570  HG3 GLU A  38      -8.503   0.815  -7.685  1.00  1.88           H  
ATOM    571  N   SER A  39      -6.782   4.277  -4.639  1.00  0.87           N  
ATOM    572  CA  SER A  39      -7.197   5.096  -3.495  1.00  0.98           C  
ATOM    573  C   SER A  39      -8.705   4.944  -3.208  1.00  1.23           C  
ATOM    574  O   SER A  39      -9.479   4.879  -4.173  1.00  1.53           O  
ATOM    575  CB  SER A  39      -6.875   6.555  -3.809  1.00  1.09           C  
ATOM    576  OG  SER A  39      -7.101   7.384  -2.688  1.00  2.67           O  
ATOM    577  H   SER A  39      -7.100   4.577  -5.552  1.00  0.99           H  
ATOM    578  HA  SER A  39      -6.611   4.811  -2.630  1.00  0.93           H  
ATOM    579  HB2 SER A  39      -5.837   6.641  -4.128  1.00  2.04           H  
ATOM    580  HB3 SER A  39      -7.514   6.875  -4.626  1.00  1.60           H  
ATOM    581  HG  SER A  39      -6.433   7.149  -2.014  1.00  3.46           H  
ATOM    582  N   PRO A  40      -9.173   4.946  -1.941  1.00  1.20           N  
ATOM    583  CA  PRO A  40      -8.392   5.062  -0.707  1.00  0.97           C  
ATOM    584  C   PRO A  40      -7.705   3.750  -0.295  1.00  0.78           C  
ATOM    585  O   PRO A  40      -8.351   2.703  -0.193  1.00  1.09           O  
ATOM    586  CB  PRO A  40      -9.381   5.553   0.356  1.00  1.12           C  
ATOM    587  CG  PRO A  40     -10.719   4.980  -0.107  1.00  1.47           C  
ATOM    588  CD  PRO A  40     -10.597   5.010  -1.632  1.00  1.51           C  
ATOM    589  HA  PRO A  40      -7.638   5.832  -0.816  1.00  0.95           H  
ATOM    590  HB2 PRO A  40      -9.118   5.212   1.359  1.00  1.07           H  
ATOM    591  HB3 PRO A  40      -9.428   6.642   0.328  1.00  1.31           H  
ATOM    592  HG2 PRO A  40     -10.821   3.953   0.242  1.00  1.57           H  
ATOM    593  HG3 PRO A  40     -11.559   5.583   0.242  1.00  1.83           H  
ATOM    594  HD2 PRO A  40     -11.135   4.172  -2.076  1.00  1.66           H  
ATOM    595  HD3 PRO A  40     -11.004   5.949  -2.010  1.00  1.77           H  
ATOM    596  N   ILE A  41      -6.411   3.840   0.018  1.00  0.57           N  
ATOM    597  CA  ILE A  41      -5.558   2.787   0.597  1.00  0.59           C  
ATOM    598  C   ILE A  41      -5.033   3.249   1.969  1.00  0.60           C  
ATOM    599  O   ILE A  41      -4.768   4.437   2.177  1.00  0.76           O  
ATOM    600  CB  ILE A  41      -4.440   2.377  -0.399  1.00  0.67           C  
ATOM    601  CG1 ILE A  41      -3.398   1.370   0.140  1.00  1.16           C  
ATOM    602  CG2 ILE A  41      -3.687   3.590  -0.974  1.00  1.44           C  
ATOM    603  CD1 ILE A  41      -3.985   0.014   0.547  1.00  1.64           C  
ATOM    604  H   ILE A  41      -5.963   4.741  -0.113  1.00  0.70           H  
ATOM    605  HA  ILE A  41      -6.167   1.899   0.767  1.00  0.75           H  
ATOM    606  HB  ILE A  41      -4.934   1.886  -1.237  1.00  1.55           H  
ATOM    607 HG12 ILE A  41      -2.669   1.174  -0.648  1.00  2.11           H  
ATOM    608 HG13 ILE A  41      -2.857   1.798   0.984  1.00  2.26           H  
ATOM    609 HG21 ILE A  41      -2.863   3.249  -1.598  1.00  2.47           H  
ATOM    610 HG22 ILE A  41      -4.352   4.171  -1.609  1.00  2.47           H  
ATOM    611 HG23 ILE A  41      -3.299   4.217  -0.173  1.00  1.66           H  
ATOM    612 HD11 ILE A  41      -3.173  -0.697   0.698  1.00  2.51           H  
ATOM    613 HD12 ILE A  41      -4.542   0.101   1.475  1.00  2.51           H  
ATOM    614 HD13 ILE A  41      -4.644  -0.356  -0.237  1.00  2.19           H  
ATOM    615  N   SER A  42      -4.929   2.325   2.926  1.00  0.80           N  
ATOM    616  CA  SER A  42      -4.437   2.579   4.286  1.00  0.94           C  
ATOM    617  C   SER A  42      -2.969   2.997   4.293  1.00  0.84           C  
ATOM    618  O   SER A  42      -2.143   2.423   3.591  1.00  0.72           O  
ATOM    619  CB  SER A  42      -4.592   1.317   5.140  1.00  1.09           C  
ATOM    620  OG  SER A  42      -4.176   1.545   6.477  1.00  1.30           O  
ATOM    621  H   SER A  42      -5.226   1.383   2.702  1.00  1.11           H  
ATOM    622  HA  SER A  42      -5.034   3.376   4.728  1.00  1.11           H  
ATOM    623  HB2 SER A  42      -5.634   1.019   5.131  1.00  1.16           H  
ATOM    624  HB3 SER A  42      -3.996   0.513   4.709  1.00  1.06           H  
ATOM    625  HG  SER A  42      -4.392   0.740   7.007  1.00  1.55           H  
ATOM    626  N   GLU A  43      -2.590   3.920   5.175  1.00  0.95           N  
ATOM    627  CA  GLU A  43      -1.198   4.362   5.311  1.00  0.91           C  
ATOM    628  C   GLU A  43      -0.272   3.329   5.990  1.00  0.76           C  
ATOM    629  O   GLU A  43       0.907   3.593   6.224  1.00  0.88           O  
ATOM    630  CB  GLU A  43      -1.142   5.738   5.970  1.00  1.13           C  
ATOM    631  CG  GLU A  43      -1.611   5.703   7.429  1.00  1.26           C  
ATOM    632  CD  GLU A  43      -1.669   7.080   8.100  1.00  2.01           C  
ATOM    633  OE1 GLU A  43      -0.782   7.940   7.873  1.00  2.12           O  
ATOM    634  OE2 GLU A  43      -2.622   7.309   8.884  1.00  3.54           O  
ATOM    635  H   GLU A  43      -3.274   4.294   5.823  1.00  1.11           H  
ATOM    636  HA  GLU A  43      -0.804   4.490   4.302  1.00  0.89           H  
ATOM    637  HB2 GLU A  43      -0.110   6.066   5.891  1.00  1.16           H  
ATOM    638  HB3 GLU A  43      -1.772   6.430   5.421  1.00  1.25           H  
ATOM    639  HG2 GLU A  43      -2.607   5.263   7.466  1.00  1.62           H  
ATOM    640  HG3 GLU A  43      -0.950   5.048   7.981  1.00  0.92           H  
ATOM    641  N   ASN A  44      -0.783   2.134   6.287  1.00  0.68           N  
ATOM    642  CA  ASN A  44       0.005   0.976   6.716  1.00  0.60           C  
ATOM    643  C   ASN A  44      -0.347  -0.350   5.996  1.00  0.69           C  
ATOM    644  O   ASN A  44       0.247  -1.380   6.311  1.00  1.36           O  
ATOM    645  CB  ASN A  44      -0.044   0.899   8.251  1.00  0.70           C  
ATOM    646  CG  ASN A  44      -1.372   0.489   8.801  1.00  1.20           C  
ATOM    647  OD1 ASN A  44      -1.689  -0.680   8.932  1.00  2.34           O  
ATOM    648  ND2 ASN A  44      -2.143   1.436   9.250  1.00  1.42           N  
ATOM    649  H   ASN A  44      -1.779   2.023   6.153  1.00  0.80           H  
ATOM    650  HA  ASN A  44       1.039   1.163   6.447  1.00  0.71           H  
ATOM    651  HB2 ASN A  44       0.673   0.177   8.616  1.00  1.14           H  
ATOM    652  HB3 ASN A  44       0.188   1.868   8.688  1.00  0.94           H  
ATOM    653 HD21 ASN A  44      -1.805   2.387   9.332  1.00  1.85           H  
ATOM    654 HD22 ASN A  44      -2.954   1.135   9.742  1.00  1.77           H  
ATOM    655  N   GLY A  45      -1.263  -0.327   5.020  1.00  0.81           N  
ATOM    656  CA  GLY A  45      -1.875  -1.507   4.389  1.00  0.92           C  
ATOM    657  C   GLY A  45      -1.049  -2.225   3.313  1.00  1.17           C  
ATOM    658  O   GLY A  45      -1.540  -2.388   2.199  1.00  2.32           O  
ATOM    659  H   GLY A  45      -1.575   0.572   4.673  1.00  1.36           H  
ATOM    660  HA2 GLY A  45      -2.101  -2.230   5.172  1.00  0.89           H  
ATOM    661  HA3 GLY A  45      -2.812  -1.206   3.925  1.00  1.19           H  
ATOM    662  N   TRP A  46       0.179  -2.644   3.645  1.00  0.70           N  
ATOM    663  CA  TRP A  46       1.198  -3.155   2.708  1.00  0.54           C  
ATOM    664  C   TRP A  46       0.675  -4.106   1.615  1.00  0.43           C  
ATOM    665  O   TRP A  46      -0.027  -5.073   1.926  1.00  0.46           O  
ATOM    666  CB  TRP A  46       2.267  -3.920   3.500  1.00  0.53           C  
ATOM    667  CG  TRP A  46       3.397  -4.472   2.681  1.00  0.51           C  
ATOM    668  CD1 TRP A  46       4.365  -3.755   2.065  1.00  0.63           C  
ATOM    669  CD2 TRP A  46       3.616  -5.857   2.273  1.00  0.47           C  
ATOM    670  NE1 TRP A  46       5.174  -4.599   1.326  1.00  0.65           N  
ATOM    671  CE2 TRP A  46       4.757  -5.909   1.420  1.00  0.55           C  
ATOM    672  CE3 TRP A  46       2.936  -7.072   2.504  1.00  0.53           C  
ATOM    673  CZ2 TRP A  46       5.200  -7.106   0.838  1.00  0.59           C  
ATOM    674  CZ3 TRP A  46       3.363  -8.277   1.914  1.00  0.61           C  
ATOM    675  CH2 TRP A  46       4.492  -8.294   1.079  1.00  0.61           C  
ATOM    676  H   TRP A  46       0.443  -2.515   4.612  1.00  1.29           H  
ATOM    677  HA  TRP A  46       1.659  -2.299   2.217  1.00  0.61           H  
ATOM    678  HB2 TRP A  46       2.667  -3.294   4.285  1.00  0.62           H  
ATOM    679  HB3 TRP A  46       1.775  -4.753   3.999  1.00  0.54           H  
ATOM    680  HD1 TRP A  46       4.447  -2.674   2.082  1.00  0.76           H  
ATOM    681  HE1 TRP A  46       5.847  -4.260   0.647  1.00  0.81           H  
ATOM    682  HE3 TRP A  46       2.049  -7.056   3.114  1.00  0.58           H  
ATOM    683  HZ2 TRP A  46       6.055  -7.108   0.185  1.00  0.69           H  
ATOM    684  HZ3 TRP A  46       2.809  -9.191   2.084  1.00  0.73           H  
ATOM    685  HH2 TRP A  46       4.810  -9.219   0.618  1.00  0.69           H  
ATOM    686  N   CYS A  47       1.114  -3.900   0.364  1.00  0.48           N  
ATOM    687  CA  CYS A  47       0.847  -4.771  -0.782  1.00  0.43           C  
ATOM    688  C   CYS A  47       2.079  -5.550  -1.261  1.00  0.39           C  
ATOM    689  O   CYS A  47       3.227  -5.126  -1.131  1.00  0.42           O  
ATOM    690  CB  CYS A  47       0.200  -3.959  -1.910  1.00  0.43           C  
ATOM    691  SG  CYS A  47       1.434  -3.171  -2.956  1.00  0.38           S  
ATOM    692  H   CYS A  47       1.728  -3.111   0.197  1.00  0.61           H  
ATOM    693  HA  CYS A  47       0.133  -5.523  -0.476  1.00  0.52           H  
ATOM    694  HB2 CYS A  47      -0.408  -4.608  -2.539  1.00  0.47           H  
ATOM    695  HB3 CYS A  47      -0.444  -3.180  -1.488  1.00  0.50           H  
ATOM    696  N   ARG A  48       1.831  -6.705  -1.882  1.00  0.43           N  
ATOM    697  CA  ARG A  48       2.870  -7.577  -2.441  1.00  0.55           C  
ATOM    698  C   ARG A  48       3.501  -6.997  -3.707  1.00  0.58           C  
ATOM    699  O   ARG A  48       4.642  -7.340  -4.011  1.00  0.80           O  
ATOM    700  CB  ARG A  48       2.270  -8.973  -2.703  1.00  0.69           C  
ATOM    701  CG  ARG A  48       3.160 -10.117  -2.203  1.00  1.33           C  
ATOM    702  CD  ARG A  48       4.498 -10.262  -2.943  1.00  2.80           C  
ATOM    703  NE  ARG A  48       5.163 -11.536  -2.609  1.00  3.09           N  
ATOM    704  CZ  ARG A  48       6.241 -12.042  -3.180  1.00  4.13           C  
ATOM    705  NH1 ARG A  48       6.929 -11.431  -4.096  1.00  5.27           N  
ATOM    706  NH2 ARG A  48       6.668 -13.221  -2.848  1.00  4.51           N  
ATOM    707  H   ARG A  48       0.864  -6.947  -2.059  1.00  0.47           H  
ATOM    708  HA  ARG A  48       3.667  -7.653  -1.700  1.00  0.61           H  
ATOM    709  HB2 ARG A  48       1.320  -9.064  -2.176  1.00  1.55           H  
ATOM    710  HB3 ARG A  48       2.063  -9.103  -3.767  1.00  1.24           H  
ATOM    711  HG2 ARG A  48       3.348  -9.943  -1.144  1.00  1.17           H  
ATOM    712  HG3 ARG A  48       2.598 -11.044  -2.317  1.00  2.30           H  
ATOM    713  HD2 ARG A  48       4.311 -10.226  -4.018  1.00  3.61           H  
ATOM    714  HD3 ARG A  48       5.150  -9.433  -2.666  1.00  3.82           H  
ATOM    715  HE  ARG A  48       4.738 -12.110  -1.895  1.00  2.99           H  
ATOM    716 HH11 ARG A  48       6.659 -10.511  -4.423  1.00  5.51           H  
ATOM    717 HH12 ARG A  48       7.744 -11.905  -4.472  1.00  6.14           H  
ATOM    718 HH21 ARG A  48       6.133 -13.782  -2.199  1.00  4.31           H  
ATOM    719 HH22 ARG A  48       7.514 -13.568  -3.288  1.00  5.34           H  
ATOM    720  N   LEU A  49       2.797  -6.134  -4.445  1.00  0.67           N  
ATOM    721  CA  LEU A  49       3.302  -5.547  -5.695  1.00  0.80           C  
ATOM    722  C   LEU A  49       4.138  -4.276  -5.505  1.00  0.87           C  
ATOM    723  O   LEU A  49       4.612  -3.717  -6.500  1.00  1.15           O  
ATOM    724  CB  LEU A  49       2.176  -5.375  -6.732  1.00  1.07           C  
ATOM    725  CG  LEU A  49       1.522  -6.679  -7.227  1.00  2.01           C  
ATOM    726  CD1 LEU A  49       0.582  -6.346  -8.388  1.00  2.63           C  
ATOM    727  CD2 LEU A  49       2.519  -7.725  -7.728  1.00  2.98           C  
ATOM    728  H   LEU A  49       1.884  -5.854  -4.105  1.00  0.79           H  
ATOM    729  HA  LEU A  49       4.019  -6.243  -6.114  1.00  0.89           H  
ATOM    730  HB2 LEU A  49       1.405  -4.732  -6.308  1.00  1.16           H  
ATOM    731  HB3 LEU A  49       2.590  -4.864  -7.602  1.00  1.97           H  
ATOM    732  HG  LEU A  49       0.949  -7.124  -6.415  1.00  3.48           H  
ATOM    733 HD11 LEU A  49       0.030  -7.239  -8.677  1.00  3.69           H  
ATOM    734 HD12 LEU A  49      -0.123  -5.570  -8.095  1.00  3.37           H  
ATOM    735 HD13 LEU A  49       1.158  -5.988  -9.242  1.00  2.90           H  
ATOM    736 HD21 LEU A  49       3.108  -8.105  -6.895  1.00  4.14           H  
ATOM    737 HD22 LEU A  49       1.982  -8.564  -8.171  1.00  3.72           H  
ATOM    738 HD23 LEU A  49       3.175  -7.285  -8.477  1.00  3.12           H  
ATOM    739  N   TYR A  50       4.370  -3.845  -4.263  1.00  0.79           N  
ATOM    740  CA  TYR A  50       5.278  -2.751  -3.923  1.00  0.90           C  
ATOM    741  C   TYR A  50       6.695  -2.918  -4.524  1.00  1.23           C  
ATOM    742  O   TYR A  50       7.157  -4.022  -4.839  1.00  1.80           O  
ATOM    743  CB  TYR A  50       5.325  -2.584  -2.396  1.00  1.17           C  
ATOM    744  CG  TYR A  50       6.446  -3.347  -1.714  1.00  1.30           C  
ATOM    745  CD1 TYR A  50       6.486  -4.755  -1.761  1.00  2.66           C  
ATOM    746  CD2 TYR A  50       7.500  -2.636  -1.113  1.00  1.91           C  
ATOM    747  CE1 TYR A  50       7.592  -5.448  -1.234  1.00  3.26           C  
ATOM    748  CE2 TYR A  50       8.586  -3.327  -0.550  1.00  2.47           C  
ATOM    749  CZ  TYR A  50       8.640  -4.733  -0.621  1.00  2.77           C  
ATOM    750  OH  TYR A  50       9.698  -5.390  -0.088  1.00  3.61           O  
ATOM    751  H   TYR A  50       3.857  -4.272  -3.501  1.00  0.81           H  
ATOM    752  HA  TYR A  50       4.843  -1.841  -4.335  1.00  1.36           H  
ATOM    753  HB2 TYR A  50       5.455  -1.523  -2.191  1.00  1.75           H  
ATOM    754  HB3 TYR A  50       4.368  -2.868  -1.956  1.00  1.97           H  
ATOM    755  HD1 TYR A  50       5.681  -5.300  -2.235  1.00  3.67           H  
ATOM    756  HD2 TYR A  50       7.483  -1.557  -1.094  1.00  2.84           H  
ATOM    757  HE1 TYR A  50       7.644  -6.523  -1.315  1.00  4.51           H  
ATOM    758  HE2 TYR A  50       9.391  -2.787  -0.082  1.00  3.42           H  
ATOM    759  HH  TYR A  50       9.605  -6.351  -0.153  1.00  4.32           H  
ATOM    760  N   ALA A  51       7.395  -1.795  -4.698  1.00  1.38           N  
ATOM    761  CA  ALA A  51       8.642  -1.760  -5.455  1.00  2.02           C  
ATOM    762  C   ALA A  51       9.830  -2.389  -4.697  1.00  2.42           C  
ATOM    763  O   ALA A  51      10.141  -2.009  -3.564  1.00  2.45           O  
ATOM    764  CB  ALA A  51       8.912  -0.320  -5.909  1.00  2.34           C  
ATOM    765  H   ALA A  51       6.989  -0.926  -4.397  1.00  1.43           H  
ATOM    766  HA  ALA A  51       8.482  -2.348  -6.356  1.00  2.75           H  
ATOM    767  HB1 ALA A  51       9.093   0.326  -5.056  1.00  2.51           H  
ATOM    768  HB2 ALA A  51       9.787  -0.292  -6.552  1.00  3.04           H  
ATOM    769  HB3 ALA A  51       8.060   0.055  -6.476  1.00  2.85           H  
ATOM    770  N   GLY A  52      10.572  -3.279  -5.368  1.00  3.47           N  
ATOM    771  CA  GLY A  52      11.742  -4.004  -4.832  1.00  4.40           C  
ATOM    772  C   GLY A  52      12.972  -3.153  -4.469  1.00  4.58           C  
ATOM    773  O   GLY A  52      13.997  -3.674  -4.016  1.00  5.61           O  
ATOM    774  H   GLY A  52      10.231  -3.565  -6.281  1.00  3.90           H  
ATOM    775  HA2 GLY A  52      11.439  -4.568  -3.949  1.00  4.55           H  
ATOM    776  HA3 GLY A  52      12.065  -4.703  -5.596  1.00  5.19           H  
ATOM    777  N   LYS A  53      12.864  -1.839  -4.667  1.00  4.16           N  
ATOM    778  CA  LYS A  53      13.826  -0.777  -4.423  1.00  4.33           C  
ATOM    779  C   LYS A  53      14.318  -0.771  -2.982  1.00  4.52           C  
ATOM    780  O   LYS A  53      13.585  -1.058  -2.035  1.00  4.85           O  
ATOM    781  CB  LYS A  53      13.177   0.578  -4.780  1.00  4.47           C  
ATOM    782  CG  LYS A  53      13.224   0.991  -6.262  1.00  5.49           C  
ATOM    783  CD  LYS A  53      12.903  -0.139  -7.253  1.00  6.52           C  
ATOM    784  CE  LYS A  53      12.910   0.331  -8.707  1.00  8.03           C  
ATOM    785  NZ  LYS A  53      12.527  -0.785  -9.601  1.00  9.67           N  
ATOM    786  H   LYS A  53      11.983  -1.531  -5.005  1.00  4.16           H  
ATOM    787  HA  LYS A  53      14.687  -0.942  -5.067  1.00  5.03           H  
ATOM    788  HB2 LYS A  53      12.135   0.567  -4.459  1.00  4.43           H  
ATOM    789  HB3 LYS A  53      13.677   1.367  -4.220  1.00  4.56           H  
ATOM    790  HG2 LYS A  53      12.506   1.805  -6.386  1.00  5.80           H  
ATOM    791  HG3 LYS A  53      14.219   1.378  -6.483  1.00  5.77           H  
ATOM    792  HD2 LYS A  53      13.649  -0.929  -7.156  1.00  6.74           H  
ATOM    793  HD3 LYS A  53      11.924  -0.554  -7.019  1.00  6.42           H  
ATOM    794  HE2 LYS A  53      12.215   1.166  -8.829  1.00  7.78           H  
ATOM    795  HE3 LYS A  53      13.914   0.684  -8.962  1.00  8.60           H  
ATOM    796  HZ1 LYS A  53      13.078  -1.619  -9.403  1.00 10.34           H  
ATOM    797  HZ2 LYS A  53      11.553  -1.045  -9.456  1.00  9.79           H  
ATOM    798  HZ3 LYS A  53      12.657  -0.550 -10.580  1.00 10.43           H  
ATOM    799  N   ALA A  54      15.585  -0.412  -2.887  1.00  5.07           N  
ATOM    800  CA  ALA A  54      16.405  -0.360  -1.670  1.00  6.03           C  
ATOM    801  C   ALA A  54      15.807   0.546  -0.586  1.00  7.04           C  
ATOM    802  O   ALA A  54      15.624   0.077   0.563  1.00  7.93           O  
ATOM    803  CB  ALA A  54      17.828   0.074  -2.054  1.00  6.49           C  
ATOM    804  H   ALA A  54      15.996  -0.223  -3.789  1.00  5.22           H  
ATOM    805  HA  ALA A  54      16.454  -1.366  -1.256  1.00  6.46           H  
ATOM    806  HB1 ALA A  54      18.463   0.078  -1.168  1.00  7.18           H  
ATOM    807  HB2 ALA A  54      18.249  -0.615  -2.786  1.00  6.70           H  
ATOM    808  HB3 ALA A  54      17.811   1.081  -2.474  1.00  6.63           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.141   1.234  -2.112  1.00  0.26          FE  
HETATM  811 FE2  SF4 A 101       3.475   0.329  -1.212  1.00  0.32          FE  
HETATM  812 FE3  SF4 A 101       1.278   0.143   0.053  1.00  0.20          FE  
HETATM  813 FE4  SF4 A 101       1.660  -1.446  -1.746  1.00  0.29          FE  
HETATM  814  S1  SF4 A 101       2.896  -1.394   0.113  1.00  0.31           S  
HETATM  815  S2  SF4 A 101      -0.258  -0.349  -1.349  1.00  0.27           S  
HETATM  816  S3  SF4 A 101       2.736  -0.052  -3.219  1.00  0.37           S  
HETATM  817  S4  SF4 A 101       2.265   2.115  -0.488  1.00  0.29           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -7.049  10.506 -16.620  1.00  5.54           N  
ATOM      2  CA  VAL A   1      -6.026   9.448 -16.449  1.00  4.74           C  
ATOM      3  C   VAL A   1      -6.687   8.105 -16.181  1.00  4.31           C  
ATOM      4  O   VAL A   1      -7.768   8.063 -15.591  1.00  4.60           O  
ATOM      5  CB  VAL A   1      -4.985   9.780 -15.361  1.00  4.92           C  
ATOM      6  CG1 VAL A   1      -4.224  11.071 -15.686  1.00  5.57           C  
ATOM      7  CG2 VAL A   1      -5.591   9.920 -13.956  1.00  5.51           C  
ATOM      8  H1  VAL A   1      -7.821  10.170 -17.179  1.00  5.90           H  
ATOM      9  H2  VAL A   1      -6.656  11.321 -17.083  1.00  5.68           H  
ATOM     10  H3  VAL A   1      -7.432  10.806 -15.731  1.00  6.24           H  
ATOM     11  HA  VAL A   1      -5.493   9.344 -17.390  1.00  4.95           H  
ATOM     12  HB  VAL A   1      -4.259   8.968 -15.333  1.00  5.14           H  
ATOM     13 HG11 VAL A   1      -4.891  11.934 -15.688  1.00  6.03           H  
ATOM     14 HG12 VAL A   1      -3.447  11.236 -14.939  1.00  6.11           H  
ATOM     15 HG13 VAL A   1      -3.740  10.986 -16.658  1.00  5.78           H  
ATOM     16 HG21 VAL A   1      -6.079   8.994 -13.655  1.00  5.83           H  
ATOM     17 HG22 VAL A   1      -4.793  10.127 -13.239  1.00  5.99           H  
ATOM     18 HG23 VAL A   1      -6.309  10.740 -13.921  1.00  5.93           H  
ATOM     19  N   THR A   2      -6.066   7.000 -16.603  1.00  3.96           N  
ATOM     20  CA  THR A   2      -6.634   5.650 -16.423  1.00  3.80           C  
ATOM     21  C   THR A   2      -6.552   5.214 -14.958  1.00  3.26           C  
ATOM     22  O   THR A   2      -5.501   5.352 -14.328  1.00  3.14           O  
ATOM     23  CB  THR A   2      -5.935   4.604 -17.306  1.00  4.15           C  
ATOM     24  OG1 THR A   2      -5.760   5.075 -18.625  1.00  4.79           O  
ATOM     25  CG2 THR A   2      -6.748   3.313 -17.412  1.00  4.81           C  
ATOM     26  H   THR A   2      -5.160   7.073 -17.055  1.00  4.07           H  
ATOM     27  HA  THR A   2      -7.682   5.686 -16.718  1.00  4.16           H  
ATOM     28  HB  THR A   2      -4.953   4.377 -16.889  1.00  4.10           H  
ATOM     29  HG1 THR A   2      -4.815   4.958 -18.825  1.00  4.75           H  
ATOM     30 HG21 THR A   2      -7.781   3.537 -17.678  1.00  5.68           H  
ATOM     31 HG22 THR A   2      -6.320   2.672 -18.181  1.00  5.02           H  
ATOM     32 HG23 THR A   2      -6.724   2.781 -16.461  1.00  5.02           H  
ATOM     33  N   LYS A   3      -7.642   4.663 -14.412  1.00  3.25           N  
ATOM     34  CA  LYS A   3      -7.739   4.251 -12.999  1.00  2.89           C  
ATOM     35  C   LYS A   3      -6.683   3.199 -12.623  1.00  2.52           C  
ATOM     36  O   LYS A   3      -6.428   2.270 -13.403  1.00  2.56           O  
ATOM     37  CB  LYS A   3      -9.160   3.724 -12.713  1.00  3.07           C  
ATOM     38  CG  LYS A   3      -9.654   4.007 -11.287  1.00  3.26           C  
ATOM     39  CD  LYS A   3     -10.027   5.484 -11.077  1.00  3.88           C  
ATOM     40  CE  LYS A   3     -11.051   5.672  -9.953  1.00  4.23           C  
ATOM     41  NZ  LYS A   3     -10.504   5.376  -8.612  1.00  4.45           N  
ATOM     42  H   LYS A   3      -8.482   4.613 -14.982  1.00  3.75           H  
ATOM     43  HA  LYS A   3      -7.555   5.137 -12.389  1.00  2.94           H  
ATOM     44  HB2 LYS A   3      -9.872   4.166 -13.410  1.00  3.32           H  
ATOM     45  HB3 LYS A   3      -9.183   2.647 -12.878  1.00  3.05           H  
ATOM     46  HG2 LYS A   3     -10.542   3.396 -11.122  1.00  4.02           H  
ATOM     47  HG3 LYS A   3      -8.895   3.710 -10.565  1.00  2.92           H  
ATOM     48  HD2 LYS A   3      -9.132   6.075 -10.875  1.00  4.00           H  
ATOM     49  HD3 LYS A   3     -10.487   5.866 -11.987  1.00  4.70           H  
ATOM     50  HE2 LYS A   3     -11.395   6.709  -9.977  1.00  5.32           H  
ATOM     51  HE3 LYS A   3     -11.913   5.028 -10.150  1.00  4.25           H  
ATOM     52  HZ1 LYS A   3      -9.738   6.002  -8.378  1.00  5.26           H  
ATOM     53  HZ2 LYS A   3     -11.224   5.499  -7.902  1.00  4.96           H  
ATOM     54  HZ3 LYS A   3     -10.168   4.414  -8.541  1.00  4.21           H  
ATOM     55  N   LYS A   4      -6.111   3.326 -11.420  1.00  2.28           N  
ATOM     56  CA  LYS A   4      -5.121   2.388 -10.863  1.00  2.02           C  
ATOM     57  C   LYS A   4      -5.675   0.981 -10.693  1.00  1.84           C  
ATOM     58  O   LYS A   4      -6.885   0.746 -10.604  1.00  1.95           O  
ATOM     59  CB  LYS A   4      -4.550   2.885  -9.515  1.00  1.97           C  
ATOM     60  CG  LYS A   4      -3.588   4.052  -9.721  1.00  2.25           C  
ATOM     61  CD  LYS A   4      -2.137   3.698 -10.074  1.00  2.35           C  
ATOM     62  CE  LYS A   4      -1.397   5.033 -10.212  1.00  3.47           C  
ATOM     63  NZ  LYS A   4      -0.072   4.916 -10.862  1.00  3.81           N  
ATOM     64  H   LYS A   4      -6.350   4.149 -10.873  1.00  2.40           H  
ATOM     65  HA  LYS A   4      -4.294   2.318 -11.572  1.00  2.12           H  
ATOM     66  HB2 LYS A   4      -5.378   3.203  -8.878  1.00  2.03           H  
ATOM     67  HB3 LYS A   4      -4.013   2.089  -8.995  1.00  1.81           H  
ATOM     68  HG2 LYS A   4      -3.977   4.605 -10.561  1.00  2.56           H  
ATOM     69  HG3 LYS A   4      -3.598   4.676  -8.826  1.00  2.34           H  
ATOM     70  HD2 LYS A   4      -1.687   3.096  -9.284  1.00  2.46           H  
ATOM     71  HD3 LYS A   4      -2.112   3.156 -11.020  1.00  2.65           H  
ATOM     72  HE2 LYS A   4      -2.021   5.708 -10.801  1.00  4.23           H  
ATOM     73  HE3 LYS A   4      -1.300   5.466  -9.215  1.00  3.95           H  
ATOM     74  HZ1 LYS A   4       0.526   4.276 -10.349  1.00  3.89           H  
ATOM     75  HZ2 LYS A   4      -0.144   4.577 -11.818  1.00  3.82           H  
ATOM     76  HZ3 LYS A   4       0.402   5.821 -10.896  1.00  4.74           H  
ATOM     77  N   ALA A   5      -4.715   0.077 -10.600  1.00  1.68           N  
ATOM     78  CA  ALA A   5      -4.933  -1.325 -10.235  1.00  1.44           C  
ATOM     79  C   ALA A   5      -5.553  -1.450  -8.832  1.00  1.11           C  
ATOM     80  O   ALA A   5      -5.319  -0.600  -7.968  1.00  1.10           O  
ATOM     81  CB  ALA A   5      -3.599  -2.077 -10.310  1.00  1.52           C  
ATOM     82  H   ALA A   5      -3.780   0.470 -10.626  1.00  1.79           H  
ATOM     83  HA  ALA A   5      -5.624  -1.765 -10.954  1.00  1.54           H  
ATOM     84  HB1 ALA A   5      -2.898  -1.670  -9.577  1.00  1.84           H  
ATOM     85  HB2 ALA A   5      -3.765  -3.132 -10.084  1.00  1.66           H  
ATOM     86  HB3 ALA A   5      -3.174  -1.985 -11.309  1.00  2.20           H  
ATOM     87  N   SER A   6      -6.316  -2.516  -8.571  1.00  0.90           N  
ATOM     88  CA  SER A   6      -6.848  -2.735  -7.222  1.00  0.70           C  
ATOM     89  C   SER A   6      -5.734  -3.127  -6.247  1.00  0.61           C  
ATOM     90  O   SER A   6      -4.790  -3.847  -6.576  1.00  0.65           O  
ATOM     91  CB  SER A   6      -8.022  -3.721  -7.203  1.00  0.68           C  
ATOM     92  OG  SER A   6      -7.676  -4.998  -7.685  1.00  0.81           O  
ATOM     93  H   SER A   6      -6.424  -3.250  -9.260  1.00  0.90           H  
ATOM     94  HA  SER A   6      -7.257  -1.785  -6.873  1.00  0.79           H  
ATOM     95  HB2 SER A   6      -8.379  -3.828  -6.179  1.00  0.77           H  
ATOM     96  HB3 SER A   6      -8.830  -3.316  -7.812  1.00  0.89           H  
ATOM     97  HG  SER A   6      -8.493  -5.417  -8.033  1.00  1.09           H  
ATOM     98  N   HIS A   7      -5.854  -2.679  -5.000  1.00  0.65           N  
ATOM     99  CA  HIS A   7      -4.965  -3.115  -3.911  1.00  0.76           C  
ATOM    100  C   HIS A   7      -5.096  -4.620  -3.631  1.00  0.65           C  
ATOM    101  O   HIS A   7      -4.138  -5.279  -3.223  1.00  0.70           O  
ATOM    102  CB  HIS A   7      -5.237  -2.247  -2.678  1.00  1.19           C  
ATOM    103  CG  HIS A   7      -6.696  -1.978  -2.435  1.00  1.23           C  
ATOM    104  ND1 HIS A   7      -7.648  -2.935  -2.086  1.00  1.55           N  
ATOM    105  CD2 HIS A   7      -7.311  -0.776  -2.634  1.00  1.39           C  
ATOM    106  CE1 HIS A   7      -8.806  -2.268  -1.990  1.00  1.93           C  
ATOM    107  NE2 HIS A   7      -8.634  -0.976  -2.311  1.00  1.87           N  
ATOM    108  H   HIS A   7      -6.651  -2.101  -4.766  1.00  0.75           H  
ATOM    109  HA  HIS A   7      -3.935  -2.960  -4.212  1.00  0.88           H  
ATOM    110  HB2 HIS A   7      -4.806  -2.715  -1.797  1.00  1.63           H  
ATOM    111  HB3 HIS A   7      -4.745  -1.286  -2.806  1.00  1.44           H  
ATOM    112  HD2 HIS A   7      -6.847   0.138  -2.989  1.00  1.40           H  
ATOM    113  HE1 HIS A   7      -9.752  -2.705  -1.698  1.00  2.38           H  
ATOM    114  HE2 HIS A   7      -9.363  -0.272  -2.249  1.00  2.32           H  
ATOM    115  N   LYS A   8      -6.262  -5.175  -3.960  1.00  0.70           N  
ATOM    116  CA  LYS A   8      -6.565  -6.611  -4.042  1.00  0.75           C  
ATOM    117  C   LYS A   8      -5.701  -7.338  -5.064  1.00  0.65           C  
ATOM    118  O   LYS A   8      -4.979  -8.254  -4.674  1.00  0.71           O  
ATOM    119  CB  LYS A   8      -8.045  -6.816  -4.388  1.00  0.90           C  
ATOM    120  CG  LYS A   8      -9.014  -6.108  -3.442  1.00  2.55           C  
ATOM    121  CD  LYS A   8      -8.793  -6.505  -1.973  1.00  3.12           C  
ATOM    122  CE  LYS A   8      -9.859  -5.994  -0.998  1.00  4.93           C  
ATOM    123  NZ  LYS A   8     -11.141  -6.733  -1.071  1.00  5.34           N  
ATOM    124  H   LYS A   8      -6.984  -4.510  -4.185  1.00  0.83           H  
ATOM    125  HA  LYS A   8      -6.355  -7.071  -3.078  1.00  0.82           H  
ATOM    126  HB2 LYS A   8      -8.243  -6.454  -5.397  1.00  1.93           H  
ATOM    127  HB3 LYS A   8      -8.259  -7.886  -4.372  1.00  1.43           H  
ATOM    128  HG2 LYS A   8      -8.924  -5.027  -3.547  1.00  3.54           H  
ATOM    129  HG3 LYS A   8      -9.995  -6.396  -3.788  1.00  3.16           H  
ATOM    130  HD2 LYS A   8      -8.704  -7.585  -1.895  1.00  2.78           H  
ATOM    131  HD3 LYS A   8      -7.841  -6.082  -1.653  1.00  3.26           H  
ATOM    132  HE2 LYS A   8      -9.458  -6.095   0.014  1.00  5.42           H  
ATOM    133  HE3 LYS A   8     -10.028  -4.930  -1.183  1.00  6.20           H  
ATOM    134  HZ1 LYS A   8     -11.645  -6.515  -1.927  1.00  5.88           H  
ATOM    135  HZ2 LYS A   8     -11.006  -7.743  -1.035  1.00  4.98           H  
ATOM    136  HZ3 LYS A   8     -11.736  -6.494  -0.285  1.00  6.27           H  
ATOM    137  N   ASP A   9      -5.727  -6.893  -6.323  1.00  0.62           N  
ATOM    138  CA  ASP A   9      -4.825  -7.379  -7.392  1.00  0.68           C  
ATOM    139  C   ASP A   9      -3.369  -7.427  -6.908  1.00  0.54           C  
ATOM    140  O   ASP A   9      -2.710  -8.463  -7.008  1.00  0.66           O  
ATOM    141  CB  ASP A   9      -4.904  -6.488  -8.645  1.00  0.84           C  
ATOM    142  CG  ASP A   9      -4.137  -7.069  -9.837  1.00  1.59           C  
ATOM    143  OD1 ASP A   9      -3.071  -6.521 -10.213  1.00  2.94           O  
ATOM    144  OD2 ASP A   9      -4.599  -8.077 -10.424  1.00  1.92           O  
ATOM    145  H   ASP A   9      -6.435  -6.195  -6.538  1.00  0.63           H  
ATOM    146  HA  ASP A   9      -5.128  -8.380  -7.684  1.00  0.85           H  
ATOM    147  HB2 ASP A   9      -5.940  -6.343  -8.932  1.00  0.97           H  
ATOM    148  HB3 ASP A   9      -4.493  -5.515  -8.410  1.00  1.24           H  
ATOM    149  N   ALA A  10      -2.910  -6.331  -6.303  1.00  0.50           N  
ATOM    150  CA  ALA A  10      -1.559  -6.181  -5.759  1.00  0.53           C  
ATOM    151  C   ALA A  10      -1.261  -6.992  -4.478  1.00  0.57           C  
ATOM    152  O   ALA A  10      -0.091  -7.134  -4.120  1.00  0.79           O  
ATOM    153  CB  ALA A  10      -1.306  -4.688  -5.555  1.00  0.57           C  
ATOM    154  H   ALA A  10      -3.517  -5.515  -6.323  1.00  0.62           H  
ATOM    155  HA  ALA A  10      -0.855  -6.533  -6.508  1.00  0.64           H  
ATOM    156  HB1 ALA A  10      -1.996  -4.302  -4.807  1.00  0.69           H  
ATOM    157  HB2 ALA A  10      -0.282  -4.522  -5.220  1.00  0.91           H  
ATOM    158  HB3 ALA A  10      -1.454  -4.160  -6.499  1.00  0.88           H  
ATOM    159  N   GLY A  11      -2.266  -7.556  -3.798  1.00  0.54           N  
ATOM    160  CA  GLY A  11      -2.102  -8.497  -2.680  1.00  0.69           C  
ATOM    161  C   GLY A  11      -2.162  -7.914  -1.258  1.00  0.63           C  
ATOM    162  O   GLY A  11      -1.681  -8.564  -0.325  1.00  0.87           O  
ATOM    163  H   GLY A  11      -3.202  -7.418  -4.160  1.00  0.55           H  
ATOM    164  HA2 GLY A  11      -2.898  -9.226  -2.755  1.00  0.90           H  
ATOM    165  HA3 GLY A  11      -1.161  -9.036  -2.791  1.00  0.82           H  
ATOM    166  N   TYR A  12      -2.703  -6.704  -1.084  1.00  0.53           N  
ATOM    167  CA  TYR A  12      -2.638  -5.935   0.176  1.00  0.55           C  
ATOM    168  C   TYR A  12      -3.333  -6.549   1.412  1.00  0.63           C  
ATOM    169  O   TYR A  12      -4.183  -7.438   1.302  1.00  0.79           O  
ATOM    170  CB  TYR A  12      -3.064  -4.470  -0.053  1.00  0.56           C  
ATOM    171  CG  TYR A  12      -4.406  -4.095   0.556  1.00  0.93           C  
ATOM    172  CD1 TYR A  12      -5.603  -4.612   0.024  1.00  2.22           C  
ATOM    173  CD2 TYR A  12      -4.448  -3.288   1.709  1.00  2.04           C  
ATOM    174  CE1 TYR A  12      -6.835  -4.305   0.634  1.00  2.61           C  
ATOM    175  CE2 TYR A  12      -5.676  -2.997   2.329  1.00  2.37           C  
ATOM    176  CZ  TYR A  12      -6.875  -3.494   1.784  1.00  2.05           C  
ATOM    177  OH  TYR A  12      -8.058  -3.237   2.400  1.00  2.64           O  
ATOM    178  H   TYR A  12      -3.088  -6.242  -1.905  1.00  0.52           H  
ATOM    179  HA  TYR A  12      -1.588  -5.916   0.451  1.00  0.58           H  
ATOM    180  HB2 TYR A  12      -2.302  -3.828   0.392  1.00  0.90           H  
ATOM    181  HB3 TYR A  12      -3.068  -4.236  -1.116  1.00  0.57           H  
ATOM    182  HD1 TYR A  12      -5.577  -5.245  -0.850  1.00  3.35           H  
ATOM    183  HD2 TYR A  12      -3.531  -2.915   2.143  1.00  3.21           H  
ATOM    184  HE1 TYR A  12      -7.754  -4.678   0.219  1.00  3.86           H  
ATOM    185  HE2 TYR A  12      -5.705  -2.399   3.226  1.00  3.53           H  
ATOM    186  HH  TYR A  12      -8.830  -3.501   1.866  1.00  3.18           H  
ATOM    187  N   GLN A  13      -2.938  -6.046   2.587  1.00  0.60           N  
ATOM    188  CA  GLN A  13      -3.389  -6.411   3.939  1.00  0.62           C  
ATOM    189  C   GLN A  13      -3.656  -5.170   4.814  1.00  0.60           C  
ATOM    190  O   GLN A  13      -3.281  -4.056   4.457  1.00  0.65           O  
ATOM    191  CB  GLN A  13      -2.339  -7.324   4.598  1.00  0.59           C  
ATOM    192  CG  GLN A  13      -0.893  -6.800   4.529  1.00  0.58           C  
ATOM    193  CD  GLN A  13       0.158  -7.819   4.900  1.00  0.63           C  
ATOM    194  OE1 GLN A  13       0.052  -9.024   4.676  1.00  0.91           O  
ATOM    195  NE2 GLN A  13       1.243  -7.347   5.454  1.00  0.60           N  
ATOM    196  H   GLN A  13      -2.263  -5.288   2.554  1.00  0.59           H  
ATOM    197  HA  GLN A  13      -4.329  -6.963   3.870  1.00  0.69           H  
ATOM    198  HB2 GLN A  13      -2.600  -7.496   5.642  1.00  0.65           H  
ATOM    199  HB3 GLN A  13      -2.382  -8.282   4.108  1.00  0.65           H  
ATOM    200  HG2 GLN A  13      -0.643  -6.436   3.535  1.00  0.83           H  
ATOM    201  HG3 GLN A  13      -0.772  -5.989   5.232  1.00  0.74           H  
ATOM    202 HE21 GLN A  13       1.294  -6.361   5.687  1.00  0.51           H  
ATOM    203 HE22 GLN A  13       1.868  -8.008   5.865  1.00  0.81           H  
ATOM    204  N   GLU A  14      -4.279  -5.346   5.985  1.00  0.64           N  
ATOM    205  CA  GLU A  14      -4.603  -4.217   6.876  1.00  0.67           C  
ATOM    206  C   GLU A  14      -3.383  -3.606   7.595  1.00  0.60           C  
ATOM    207  O   GLU A  14      -3.536  -2.563   8.239  1.00  0.72           O  
ATOM    208  CB  GLU A  14      -5.704  -4.610   7.890  1.00  0.89           C  
ATOM    209  CG  GLU A  14      -5.191  -5.308   9.160  1.00  1.17           C  
ATOM    210  CD  GLU A  14      -6.327  -5.654  10.137  1.00  1.46           C  
ATOM    211  OE1 GLU A  14      -6.971  -6.722  10.000  1.00  1.89           O  
ATOM    212  OE2 GLU A  14      -6.569  -4.882  11.101  1.00  2.37           O  
ATOM    213  H   GLU A  14      -4.576  -6.274   6.258  1.00  0.71           H  
ATOM    214  HA  GLU A  14      -5.016  -3.420   6.253  1.00  0.74           H  
ATOM    215  HB2 GLU A  14      -6.225  -3.703   8.196  1.00  0.96           H  
ATOM    216  HB3 GLU A  14      -6.428  -5.262   7.400  1.00  1.06           H  
ATOM    217  HG2 GLU A  14      -4.646  -6.206   8.872  1.00  1.31           H  
ATOM    218  HG3 GLU A  14      -4.487  -4.647   9.669  1.00  1.32           H  
ATOM    219  N   SER A  15      -2.215  -4.267   7.568  1.00  0.52           N  
ATOM    220  CA  SER A  15      -1.106  -3.945   8.488  1.00  0.46           C  
ATOM    221  C   SER A  15       0.299  -4.332   7.988  1.00  0.55           C  
ATOM    222  O   SER A  15       0.439  -5.327   7.273  1.00  0.97           O  
ATOM    223  CB  SER A  15      -1.329  -4.600   9.861  1.00  0.68           C  
ATOM    224  OG  SER A  15      -1.862  -5.912   9.756  1.00  0.92           O  
ATOM    225  H   SER A  15      -2.127  -5.086   6.969  1.00  0.51           H  
ATOM    226  HA  SER A  15      -1.118  -2.866   8.625  1.00  0.52           H  
ATOM    227  HB2 SER A  15      -0.382  -4.653  10.395  1.00  0.74           H  
ATOM    228  HB3 SER A  15      -1.994  -3.969  10.447  1.00  0.84           H  
ATOM    229  HG  SER A  15      -1.832  -6.328  10.642  1.00  1.33           H  
ATOM    230  N   PRO A  16       1.364  -3.631   8.434  1.00  0.38           N  
ATOM    231  CA  PRO A  16       2.711  -3.759   7.872  1.00  0.32           C  
ATOM    232  C   PRO A  16       3.288  -5.183   7.879  1.00  0.38           C  
ATOM    233  O   PRO A  16       3.199  -5.907   8.872  1.00  0.73           O  
ATOM    234  CB  PRO A  16       3.612  -2.829   8.689  1.00  0.30           C  
ATOM    235  CG  PRO A  16       2.671  -1.865   9.407  1.00  0.35           C  
ATOM    236  CD  PRO A  16       1.319  -2.577   9.441  1.00  0.35           C  
ATOM    237  HA  PRO A  16       2.675  -3.393   6.844  1.00  0.33           H  
ATOM    238  HB2 PRO A  16       4.165  -3.403   9.427  1.00  0.36           H  
ATOM    239  HB3 PRO A  16       4.317  -2.299   8.051  1.00  0.33           H  
ATOM    240  HG2 PRO A  16       3.025  -1.638  10.413  1.00  0.39           H  
ATOM    241  HG3 PRO A  16       2.582  -0.948   8.829  1.00  0.43           H  
ATOM    242  HD2 PRO A  16       1.129  -3.018  10.422  1.00  0.44           H  
ATOM    243  HD3 PRO A  16       0.541  -1.848   9.221  1.00  0.45           H  
ATOM    244  N   ASN A  17       3.971  -5.548   6.793  1.00  0.32           N  
ATOM    245  CA  ASN A  17       4.826  -6.732   6.693  1.00  0.38           C  
ATOM    246  C   ASN A  17       6.194  -6.407   7.326  1.00  0.42           C  
ATOM    247  O   ASN A  17       7.169  -6.093   6.638  1.00  0.46           O  
ATOM    248  CB  ASN A  17       4.862  -7.156   5.212  1.00  0.51           C  
ATOM    249  CG  ASN A  17       5.867  -8.246   4.859  1.00  0.76           C  
ATOM    250  OD1 ASN A  17       6.472  -8.910   5.691  1.00  0.91           O  
ATOM    251  ND2 ASN A  17       6.054  -8.490   3.584  1.00  0.91           N  
ATOM    252  H   ASN A  17       4.112  -4.834   6.085  1.00  0.45           H  
ATOM    253  HA  ASN A  17       4.390  -7.552   7.268  1.00  0.47           H  
ATOM    254  HB2 ASN A  17       3.878  -7.521   4.927  1.00  0.57           H  
ATOM    255  HB3 ASN A  17       5.063  -6.279   4.601  1.00  0.47           H  
ATOM    256 HD21 ASN A  17       5.570  -7.942   2.885  1.00  0.91           H  
ATOM    257 HD22 ASN A  17       6.835  -9.080   3.305  1.00  1.26           H  
ATOM    258  N   GLY A  18       6.224  -6.416   8.664  1.00  0.67           N  
ATOM    259  CA  GLY A  18       7.398  -6.133   9.493  1.00  0.89           C  
ATOM    260  C   GLY A  18       8.005  -4.754   9.218  1.00  0.82           C  
ATOM    261  O   GLY A  18       7.481  -3.734   9.668  1.00  0.99           O  
ATOM    262  H   GLY A  18       5.365  -6.662   9.137  1.00  0.79           H  
ATOM    263  HA2 GLY A  18       7.109  -6.169  10.543  1.00  1.18           H  
ATOM    264  HA3 GLY A  18       8.147  -6.904   9.334  1.00  0.98           H  
ATOM    265  N   ALA A  19       9.115  -4.716   8.478  1.00  0.74           N  
ATOM    266  CA  ALA A  19       9.795  -3.482   8.074  1.00  0.79           C  
ATOM    267  C   ALA A  19       9.126  -2.735   6.897  1.00  0.70           C  
ATOM    268  O   ALA A  19       9.400  -1.546   6.701  1.00  0.95           O  
ATOM    269  CB  ALA A  19      11.245  -3.839   7.731  1.00  0.93           C  
ATOM    270  H   ALA A  19       9.492  -5.605   8.164  1.00  0.78           H  
ATOM    271  HA  ALA A  19       9.809  -2.796   8.922  1.00  0.93           H  
ATOM    272  HB1 ALA A  19      11.270  -4.513   6.874  1.00  1.38           H  
ATOM    273  HB2 ALA A  19      11.793  -2.931   7.480  1.00  1.91           H  
ATOM    274  HB3 ALA A  19      11.724  -4.318   8.586  1.00  1.49           H  
ATOM    275  N   LYS A  20       8.279  -3.406   6.099  1.00  0.46           N  
ATOM    276  CA  LYS A  20       7.604  -2.835   4.923  1.00  0.45           C  
ATOM    277  C   LYS A  20       6.154  -2.477   5.248  1.00  0.34           C  
ATOM    278  O   LYS A  20       5.385  -3.323   5.706  1.00  0.28           O  
ATOM    279  CB  LYS A  20       7.663  -3.775   3.699  1.00  0.52           C  
ATOM    280  CG  LYS A  20       9.074  -4.243   3.293  1.00  0.66           C  
ATOM    281  CD  LYS A  20       9.443  -5.578   3.947  1.00  0.75           C  
ATOM    282  CE  LYS A  20      10.849  -6.052   3.549  1.00  0.91           C  
ATOM    283  NZ  LYS A  20      11.282  -7.206   4.372  1.00  1.79           N  
ATOM    284  H   LYS A  20       8.060  -4.371   6.337  1.00  0.40           H  
ATOM    285  HA  LYS A  20       8.110  -1.908   4.643  1.00  0.59           H  
ATOM    286  HB2 LYS A  20       7.025  -4.644   3.871  1.00  0.48           H  
ATOM    287  HB3 LYS A  20       7.242  -3.229   2.854  1.00  0.60           H  
ATOM    288  HG2 LYS A  20       9.101  -4.376   2.212  1.00  0.87           H  
ATOM    289  HG3 LYS A  20       9.803  -3.482   3.572  1.00  0.97           H  
ATOM    290  HD2 LYS A  20       9.383  -5.459   5.022  1.00  1.02           H  
ATOM    291  HD3 LYS A  20       8.716  -6.335   3.644  1.00  0.92           H  
ATOM    292  HE2 LYS A  20      10.825  -6.343   2.495  1.00  1.39           H  
ATOM    293  HE3 LYS A  20      11.563  -5.231   3.654  1.00  1.55           H  
ATOM    294  HZ1 LYS A  20      11.672  -6.920   5.267  1.00  2.98           H  
ATOM    295  HZ2 LYS A  20      10.493  -7.814   4.588  1.00  2.46           H  
ATOM    296  HZ3 LYS A  20      11.981  -7.786   3.910  1.00  2.26           H  
ATOM    297  N   ARG A  21       5.769  -1.237   4.960  1.00  0.37           N  
ATOM    298  CA  ARG A  21       4.387  -0.735   5.007  1.00  0.34           C  
ATOM    299  C   ARG A  21       4.085   0.006   3.699  1.00  0.49           C  
ATOM    300  O   ARG A  21       4.946   0.078   2.826  1.00  0.90           O  
ATOM    301  CB  ARG A  21       4.164   0.047   6.328  1.00  0.39           C  
ATOM    302  CG  ARG A  21       4.106   1.585   6.312  1.00  0.45           C  
ATOM    303  CD  ARG A  21       3.974   2.123   7.747  1.00  0.51           C  
ATOM    304  NE  ARG A  21       3.263   3.410   7.763  1.00  0.67           N  
ATOM    305  CZ  ARG A  21       2.934   4.143   8.806  1.00  1.65           C  
ATOM    306  NH1 ARG A  21       3.185   3.803  10.034  1.00  2.67           N  
ATOM    307  NH2 ARG A  21       2.301   5.260   8.628  1.00  1.88           N  
ATOM    308  H   ARG A  21       6.464  -0.617   4.545  1.00  0.49           H  
ATOM    309  HA  ARG A  21       3.708  -1.584   5.034  1.00  0.36           H  
ATOM    310  HB2 ARG A  21       3.217  -0.296   6.734  1.00  0.51           H  
ATOM    311  HB3 ARG A  21       4.931  -0.251   7.046  1.00  0.54           H  
ATOM    312  HG2 ARG A  21       5.001   1.996   5.849  1.00  0.63           H  
ATOM    313  HG3 ARG A  21       3.236   1.916   5.741  1.00  0.53           H  
ATOM    314  HD2 ARG A  21       3.405   1.410   8.348  1.00  0.65           H  
ATOM    315  HD3 ARG A  21       4.969   2.232   8.186  1.00  0.79           H  
ATOM    316  HE  ARG A  21       2.862   3.723   6.889  1.00  0.71           H  
ATOM    317 HH11 ARG A  21       3.586   2.887  10.227  1.00  2.67           H  
ATOM    318 HH12 ARG A  21       2.805   4.353  10.791  1.00  3.60           H  
ATOM    319 HH21 ARG A  21       2.113   5.605   7.695  1.00  1.33           H  
ATOM    320 HH22 ARG A  21       2.184   5.873   9.418  1.00  2.61           H  
ATOM    321  N   CYS A  22       2.889   0.576   3.578  1.00  0.39           N  
ATOM    322  CA  CYS A  22       2.678   1.729   2.699  1.00  0.41           C  
ATOM    323  C   CYS A  22       3.426   2.962   3.274  1.00  0.72           C  
ATOM    324  O   CYS A  22       4.631   2.889   3.469  1.00  1.55           O  
ATOM    325  CB  CYS A  22       1.176   1.880   2.431  1.00  0.37           C  
ATOM    326  SG  CYS A  22       0.502   0.376   1.702  1.00  0.36           S  
ATOM    327  H   CYS A  22       2.172   0.338   4.238  1.00  0.46           H  
ATOM    328  HA  CYS A  22       3.146   1.509   1.738  1.00  0.40           H  
ATOM    329  HB2 CYS A  22       0.626   2.095   3.346  1.00  0.53           H  
ATOM    330  HB3 CYS A  22       1.009   2.681   1.715  1.00  0.35           H  
ATOM    331  N   GLY A  23       2.746   4.051   3.639  1.00  0.93           N  
ATOM    332  CA  GLY A  23       3.265   5.202   4.418  1.00  1.19           C  
ATOM    333  C   GLY A  23       4.379   6.037   3.771  1.00  1.76           C  
ATOM    334  O   GLY A  23       4.190   7.220   3.475  1.00  2.45           O  
ATOM    335  H   GLY A  23       1.749   3.957   3.614  1.00  1.37           H  
ATOM    336  HA2 GLY A  23       2.434   5.871   4.637  1.00  1.81           H  
ATOM    337  HA3 GLY A  23       3.651   4.833   5.368  1.00  0.84           H  
ATOM    338  N   THR A  24       5.528   5.410   3.542  1.00  1.79           N  
ATOM    339  CA  THR A  24       6.561   5.794   2.574  1.00  2.49           C  
ATOM    340  C   THR A  24       6.565   4.810   1.396  1.00  2.42           C  
ATOM    341  O   THR A  24       6.345   5.230   0.254  1.00  3.62           O  
ATOM    342  CB  THR A  24       7.957   5.879   3.224  1.00  3.00           C  
ATOM    343  OG1 THR A  24       8.257   4.729   3.989  1.00  2.98           O  
ATOM    344  CG2 THR A  24       8.085   7.068   4.174  1.00  3.77           C  
ATOM    345  H   THR A  24       5.578   4.456   3.883  1.00  1.49           H  
ATOM    346  HA  THR A  24       6.330   6.777   2.163  1.00  2.93           H  
ATOM    347  HB  THR A  24       8.705   5.979   2.437  1.00  3.49           H  
ATOM    348  HG1 THR A  24       9.218   4.765   4.161  1.00  3.39           H  
ATOM    349 HG21 THR A  24       7.346   6.998   4.973  1.00  4.03           H  
ATOM    350 HG22 THR A  24       9.084   7.087   4.609  1.00  3.97           H  
ATOM    351 HG23 THR A  24       7.932   7.994   3.621  1.00  4.68           H  
ATOM    352  N   CYS A  25       6.767   3.507   1.656  1.00  1.31           N  
ATOM    353  CA  CYS A  25       7.050   2.463   0.655  1.00  1.03           C  
ATOM    354  C   CYS A  25       8.147   2.936  -0.322  1.00  0.91           C  
ATOM    355  O   CYS A  25       8.897   3.878  -0.049  1.00  2.04           O  
ATOM    356  CB  CYS A  25       5.710   2.024   0.016  1.00  1.01           C  
ATOM    357  SG  CYS A  25       5.735   0.921  -1.431  1.00  0.58           S  
ATOM    358  H   CYS A  25       6.841   3.240   2.631  1.00  1.26           H  
ATOM    359  HA  CYS A  25       7.454   1.587   1.163  1.00  1.27           H  
ATOM    360  HB2 CYS A  25       5.140   1.508   0.793  1.00  1.58           H  
ATOM    361  HB3 CYS A  25       5.125   2.905  -0.246  1.00  1.56           H  
ATOM    362  N   ARG A  26       8.220   2.343  -1.508  1.00  1.24           N  
ATOM    363  CA  ARG A  26       8.713   3.033  -2.709  1.00  1.62           C  
ATOM    364  C   ARG A  26       7.612   3.879  -3.367  1.00  1.17           C  
ATOM    365  O   ARG A  26       7.934   4.802  -4.117  1.00  1.48           O  
ATOM    366  CB  ARG A  26       9.300   1.998  -3.681  1.00  2.29           C  
ATOM    367  CG  ARG A  26      10.692   1.502  -3.259  1.00  2.93           C  
ATOM    368  CD  ARG A  26      11.350   0.663  -4.366  1.00  4.23           C  
ATOM    369  NE  ARG A  26      11.695   1.471  -5.555  1.00  5.19           N  
ATOM    370  CZ  ARG A  26      12.816   2.141  -5.756  1.00  5.85           C  
ATOM    371  NH1 ARG A  26      13.786   2.137  -4.888  1.00  5.83           N  
ATOM    372  NH2 ARG A  26      12.985   2.853  -6.834  1.00  7.05           N  
ATOM    373  H   ARG A  26       7.640   1.511  -1.616  1.00  2.05           H  
ATOM    374  HA  ARG A  26       9.504   3.733  -2.440  1.00  2.10           H  
ATOM    375  HB2 ARG A  26       8.621   1.151  -3.772  1.00  2.30           H  
ATOM    376  HB3 ARG A  26       9.388   2.461  -4.656  1.00  2.84           H  
ATOM    377  HG2 ARG A  26      11.335   2.355  -3.033  1.00  3.37           H  
ATOM    378  HG3 ARG A  26      10.602   0.893  -2.360  1.00  3.08           H  
ATOM    379  HD2 ARG A  26      12.249   0.199  -3.960  1.00  4.56           H  
ATOM    380  HD3 ARG A  26      10.672  -0.140  -4.656  1.00  4.88           H  
ATOM    381  HE  ARG A  26      10.980   1.586  -6.270  1.00  5.81           H  
ATOM    382 HH11 ARG A  26      13.730   1.571  -4.049  1.00  5.39           H  
ATOM    383 HH12 ARG A  26      14.583   2.751  -4.987  1.00  6.60           H  
ATOM    384 HH21 ARG A  26      12.273   2.896  -7.555  1.00  7.55           H  
ATOM    385 HH22 ARG A  26      13.890   3.266  -7.013  1.00  7.75           H  
ATOM    386  N   GLN A  27       6.339   3.574  -3.092  1.00  0.71           N  
ATOM    387  CA  GLN A  27       5.209   3.907  -3.970  1.00  0.93           C  
ATOM    388  C   GLN A  27       4.069   4.712  -3.319  1.00  0.96           C  
ATOM    389  O   GLN A  27       3.142   5.099  -4.030  1.00  1.84           O  
ATOM    390  CB  GLN A  27       4.628   2.582  -4.482  1.00  1.42           C  
ATOM    391  CG  GLN A  27       5.586   1.715  -5.312  1.00  2.12           C  
ATOM    392  CD  GLN A  27       5.684   2.136  -6.772  1.00  2.38           C  
ATOM    393  OE1 GLN A  27       6.645   2.757  -7.216  1.00  2.46           O  
ATOM    394  NE2 GLN A  27       4.694   1.796  -7.561  1.00  3.31           N  
ATOM    395  H   GLN A  27       6.186   2.800  -2.453  1.00  0.68           H  
ATOM    396  HA  GLN A  27       5.558   4.483  -4.828  1.00  1.27           H  
ATOM    397  HB2 GLN A  27       4.329   2.010  -3.606  1.00  1.78           H  
ATOM    398  HB3 GLN A  27       3.726   2.766  -5.068  1.00  1.69           H  
ATOM    399  HG2 GLN A  27       6.579   1.682  -4.873  1.00  2.46           H  
ATOM    400  HG3 GLN A  27       5.189   0.706  -5.283  1.00  2.84           H  
ATOM    401 HE21 GLN A  27       3.952   1.208  -7.191  1.00  3.87           H  
ATOM    402 HE22 GLN A  27       4.765   1.953  -8.561  1.00  3.83           H  
ATOM    403  N   PHE A  28       4.075   4.964  -2.004  1.00  0.70           N  
ATOM    404  CA  PHE A  28       2.906   5.572  -1.351  1.00  0.63           C  
ATOM    405  C   PHE A  28       2.657   7.018  -1.814  1.00  0.63           C  
ATOM    406  O   PHE A  28       3.603   7.768  -2.076  1.00  0.82           O  
ATOM    407  CB  PHE A  28       3.014   5.493   0.177  1.00  0.60           C  
ATOM    408  CG  PHE A  28       1.725   5.881   0.878  1.00  0.56           C  
ATOM    409  CD1 PHE A  28       0.589   5.058   0.763  1.00  1.86           C  
ATOM    410  CD2 PHE A  28       1.637   7.084   1.605  1.00  2.16           C  
ATOM    411  CE1 PHE A  28      -0.609   5.408   1.409  1.00  1.76           C  
ATOM    412  CE2 PHE A  28       0.437   7.439   2.246  1.00  2.35           C  
ATOM    413  CZ  PHE A  28      -0.686   6.600   2.147  1.00  0.88           C  
ATOM    414  H   PHE A  28       4.857   4.672  -1.436  1.00  1.25           H  
ATOM    415  HA  PHE A  28       2.037   4.981  -1.645  1.00  0.66           H  
ATOM    416  HB2 PHE A  28       3.268   4.473   0.467  1.00  0.78           H  
ATOM    417  HB3 PHE A  28       3.822   6.146   0.511  1.00  0.58           H  
ATOM    418  HD1 PHE A  28       0.628   4.157   0.163  1.00  3.37           H  
ATOM    419  HD2 PHE A  28       2.492   7.741   1.669  1.00  3.55           H  
ATOM    420  HE1 PHE A  28      -1.476   4.767   1.321  1.00  3.13           H  
ATOM    421  HE2 PHE A  28       0.378   8.356   2.815  1.00  3.86           H  
ATOM    422  HZ  PHE A  28      -1.610   6.874   2.634  1.00  1.08           H  
ATOM    423  N   ARG A  29       1.382   7.420  -1.886  1.00  0.58           N  
ATOM    424  CA  ARG A  29       0.939   8.750  -2.323  1.00  0.58           C  
ATOM    425  C   ARG A  29      -0.047   9.329  -1.290  1.00  0.61           C  
ATOM    426  O   ARG A  29      -1.226   8.970  -1.308  1.00  0.67           O  
ATOM    427  CB  ARG A  29       0.356   8.610  -3.747  1.00  0.62           C  
ATOM    428  CG  ARG A  29      -0.120   9.918  -4.393  1.00  0.73           C  
ATOM    429  CD  ARG A  29       1.039  10.886  -4.647  1.00  0.87           C  
ATOM    430  NE  ARG A  29       0.573  12.145  -5.270  1.00  1.07           N  
ATOM    431  CZ  ARG A  29       1.232  13.291  -5.324  1.00  1.52           C  
ATOM    432  NH1 ARG A  29       2.401  13.463  -4.790  1.00  1.97           N  
ATOM    433  NH2 ARG A  29       0.746  14.336  -5.920  1.00  1.77           N  
ATOM    434  H   ARG A  29       0.655   6.756  -1.624  1.00  0.62           H  
ATOM    435  HA  ARG A  29       1.804   9.409  -2.385  1.00  0.61           H  
ATOM    436  HB2 ARG A  29       1.113   8.163  -4.395  1.00  0.68           H  
ATOM    437  HB3 ARG A  29      -0.490   7.931  -3.721  1.00  0.61           H  
ATOM    438  HG2 ARG A  29      -0.588   9.679  -5.348  1.00  0.79           H  
ATOM    439  HG3 ARG A  29      -0.864  10.386  -3.750  1.00  0.77           H  
ATOM    440  HD2 ARG A  29       1.526  11.085  -3.693  1.00  0.88           H  
ATOM    441  HD3 ARG A  29       1.765  10.399  -5.302  1.00  0.97           H  
ATOM    442  HE  ARG A  29      -0.339  12.145  -5.710  1.00  1.15           H  
ATOM    443 HH11 ARG A  29       2.892  12.682  -4.365  1.00  1.86           H  
ATOM    444 HH12 ARG A  29       2.840  14.367  -4.898  1.00  2.45           H  
ATOM    445 HH21 ARG A  29      -0.116  14.302  -6.442  1.00  1.68           H  
ATOM    446 HH22 ARG A  29       1.336  15.158  -5.959  1.00  2.23           H  
ATOM    447  N   PRO A  30       0.397  10.209  -0.371  1.00  0.66           N  
ATOM    448  CA  PRO A  30      -0.472  10.774   0.664  1.00  0.72           C  
ATOM    449  C   PRO A  30      -1.711  11.491   0.085  1.00  0.76           C  
ATOM    450  O   PRO A  30      -1.602  12.118  -0.977  1.00  0.78           O  
ATOM    451  CB  PRO A  30       0.419  11.725   1.475  1.00  0.84           C  
ATOM    452  CG  PRO A  30       1.818  11.137   1.292  1.00  1.13           C  
ATOM    453  CD  PRO A  30       1.778  10.616  -0.143  1.00  0.76           C  
ATOM    454  HA  PRO A  30      -0.787   9.953   1.305  1.00  0.74           H  
ATOM    455  HB2 PRO A  30       0.394  12.727   1.045  1.00  1.14           H  
ATOM    456  HB3 PRO A  30       0.130  11.754   2.526  1.00  1.06           H  
ATOM    457  HG2 PRO A  30       2.595  11.888   1.428  1.00  1.66           H  
ATOM    458  HG3 PRO A  30       1.961  10.305   1.982  1.00  1.63           H  
ATOM    459  HD2 PRO A  30       2.041  11.418  -0.835  1.00  0.79           H  
ATOM    460  HD3 PRO A  30       2.471   9.781  -0.252  1.00  0.82           H  
ATOM    461  N   PRO A  31      -2.877  11.453   0.763  1.00  0.86           N  
ATOM    462  CA  PRO A  31      -3.078  10.951   2.127  1.00  0.87           C  
ATOM    463  C   PRO A  31      -3.411   9.453   2.237  1.00  0.83           C  
ATOM    464  O   PRO A  31      -3.182   8.878   3.303  1.00  0.85           O  
ATOM    465  CB  PRO A  31      -4.236  11.794   2.664  1.00  1.00           C  
ATOM    466  CG  PRO A  31      -5.100  12.044   1.430  1.00  1.07           C  
ATOM    467  CD  PRO A  31      -4.061  12.177   0.318  1.00  1.03           C  
ATOM    468  HA  PRO A  31      -2.201  11.151   2.741  1.00  0.88           H  
ATOM    469  HB2 PRO A  31      -4.793  11.287   3.453  1.00  1.03           H  
ATOM    470  HB3 PRO A  31      -3.840  12.741   3.027  1.00  1.09           H  
ATOM    471  HG2 PRO A  31      -5.739  11.180   1.242  1.00  1.06           H  
ATOM    472  HG3 PRO A  31      -5.702  12.948   1.530  1.00  1.19           H  
ATOM    473  HD2 PRO A  31      -4.444  11.770  -0.618  1.00  1.10           H  
ATOM    474  HD3 PRO A  31      -3.809  13.228   0.183  1.00  1.14           H  
ATOM    475  N   SER A  32      -3.960   8.830   1.188  1.00  0.86           N  
ATOM    476  CA  SER A  32      -4.469   7.442   1.182  1.00  0.96           C  
ATOM    477  C   SER A  32      -4.497   6.810  -0.226  1.00  0.89           C  
ATOM    478  O   SER A  32      -5.385   6.011  -0.540  1.00  1.05           O  
ATOM    479  CB  SER A  32      -5.858   7.379   1.849  1.00  1.21           C  
ATOM    480  OG  SER A  32      -6.823   8.183   1.193  1.00  1.41           O  
ATOM    481  H   SER A  32      -4.166   9.387   0.365  1.00  0.89           H  
ATOM    482  HA  SER A  32      -3.795   6.826   1.776  1.00  1.01           H  
ATOM    483  HB2 SER A  32      -6.205   6.346   1.864  1.00  1.63           H  
ATOM    484  HB3 SER A  32      -5.769   7.719   2.882  1.00  1.72           H  
ATOM    485  HG  SER A  32      -7.661   8.058   1.680  1.00  1.75           H  
ATOM    486  N   SER A  33      -3.565   7.198  -1.099  1.00  0.71           N  
ATOM    487  CA  SER A  33      -3.410   6.730  -2.488  1.00  0.67           C  
ATOM    488  C   SER A  33      -2.051   6.039  -2.682  1.00  0.61           C  
ATOM    489  O   SER A  33      -1.203   6.028  -1.788  1.00  0.57           O  
ATOM    490  CB  SER A  33      -3.529   7.912  -3.462  1.00  0.69           C  
ATOM    491  OG  SER A  33      -4.823   8.494  -3.466  1.00  0.81           O  
ATOM    492  H   SER A  33      -2.837   7.823  -0.772  1.00  0.69           H  
ATOM    493  HA  SER A  33      -4.185   6.005  -2.734  1.00  0.75           H  
ATOM    494  HB2 SER A  33      -2.782   8.658  -3.203  1.00  0.66           H  
ATOM    495  HB3 SER A  33      -3.314   7.571  -4.474  1.00  0.73           H  
ATOM    496  HG  SER A  33      -5.022   8.831  -2.568  1.00  1.31           H  
ATOM    497  N   CYS A  34      -1.810   5.464  -3.863  1.00  0.66           N  
ATOM    498  CA  CYS A  34      -0.540   4.807  -4.190  1.00  0.58           C  
ATOM    499  C   CYS A  34      -0.169   4.934  -5.678  1.00  0.68           C  
ATOM    500  O   CYS A  34      -1.022   5.173  -6.538  1.00  0.89           O  
ATOM    501  CB  CYS A  34      -0.675   3.360  -3.713  1.00  0.45           C  
ATOM    502  SG  CYS A  34       0.700   2.303  -4.132  1.00  0.46           S  
ATOM    503  H   CYS A  34      -2.537   5.466  -4.571  1.00  0.75           H  
ATOM    504  HA  CYS A  34       0.276   5.267  -3.629  1.00  0.62           H  
ATOM    505  HB2 CYS A  34      -0.780   3.356  -2.625  1.00  0.56           H  
ATOM    506  HB3 CYS A  34      -1.592   2.940  -4.128  1.00  0.39           H  
ATOM    507  N   ILE A  35       1.118   4.790  -5.993  1.00  0.66           N  
ATOM    508  CA  ILE A  35       1.640   4.696  -7.368  1.00  0.77           C  
ATOM    509  C   ILE A  35       1.388   3.281  -7.932  1.00  0.58           C  
ATOM    510  O   ILE A  35       1.223   3.119  -9.145  1.00  0.76           O  
ATOM    511  CB  ILE A  35       3.129   5.134  -7.399  1.00  1.19           C  
ATOM    512  CG1 ILE A  35       3.262   6.622  -6.977  1.00  1.46           C  
ATOM    513  CG2 ILE A  35       3.760   4.944  -8.792  1.00  1.58           C  
ATOM    514  CD1 ILE A  35       4.705   7.105  -6.776  1.00  2.32           C  
ATOM    515  H   ILE A  35       1.771   4.642  -5.227  1.00  0.70           H  
ATOM    516  HA  ILE A  35       1.086   5.391  -8.000  1.00  0.92           H  
ATOM    517  HB  ILE A  35       3.683   4.517  -6.693  1.00  1.24           H  
ATOM    518 HG12 ILE A  35       2.782   7.253  -7.725  1.00  1.93           H  
ATOM    519 HG13 ILE A  35       2.743   6.784  -6.034  1.00  1.40           H  
ATOM    520 HG21 ILE A  35       3.688   3.908  -9.112  1.00  2.53           H  
ATOM    521 HG22 ILE A  35       3.264   5.579  -9.524  1.00  1.73           H  
ATOM    522 HG23 ILE A  35       4.820   5.193  -8.767  1.00  2.28           H  
ATOM    523 HD11 ILE A  35       5.237   7.137  -7.727  1.00  3.15           H  
ATOM    524 HD12 ILE A  35       4.691   8.112  -6.358  1.00  2.57           H  
ATOM    525 HD13 ILE A  35       5.228   6.445  -6.085  1.00  3.16           H  
ATOM    526  N   THR A  36       1.246   2.269  -7.070  1.00  0.53           N  
ATOM    527  CA  THR A  36       0.827   0.910  -7.447  1.00  0.77           C  
ATOM    528  C   THR A  36      -0.696   0.764  -7.456  1.00  0.82           C  
ATOM    529  O   THR A  36      -1.242   0.264  -8.442  1.00  1.21           O  
ATOM    530  CB  THR A  36       1.418  -0.138  -6.490  1.00  1.14           C  
ATOM    531  OG1 THR A  36       2.791   0.075  -6.303  1.00  1.26           O  
ATOM    532  CG2 THR A  36       1.271  -1.570  -7.004  1.00  2.19           C  
ATOM    533  H   THR A  36       1.366   2.456  -6.078  1.00  0.53           H  
ATOM    534  HA  THR A  36       1.197   0.684  -8.446  1.00  0.90           H  
ATOM    535  HB  THR A  36       0.934  -0.048  -5.521  1.00  1.20           H  
ATOM    536  HG1 THR A  36       2.922  -0.050  -5.343  1.00  1.26           H  
ATOM    537 HG21 THR A  36       1.849  -1.702  -7.919  1.00  2.57           H  
ATOM    538 HG22 THR A  36       1.634  -2.256  -6.239  1.00  2.71           H  
ATOM    539 HG23 THR A  36       0.225  -1.802  -7.201  1.00  2.93           H  
ATOM    540  N   VAL A  37      -1.385   1.182  -6.384  1.00  0.65           N  
ATOM    541  CA  VAL A  37      -2.767   0.740  -6.090  1.00  0.75           C  
ATOM    542  C   VAL A  37      -3.808   1.858  -5.941  1.00  0.76           C  
ATOM    543  O   VAL A  37      -3.494   3.036  -5.779  1.00  0.77           O  
ATOM    544  CB  VAL A  37      -2.824  -0.200  -4.866  1.00  0.81           C  
ATOM    545  CG1 VAL A  37      -1.887  -1.400  -5.010  1.00  1.76           C  
ATOM    546  CG2 VAL A  37      -2.516   0.469  -3.526  1.00  2.02           C  
ATOM    547  H   VAL A  37      -0.861   1.611  -5.628  1.00  0.56           H  
ATOM    548  HA  VAL A  37      -3.109   0.142  -6.934  1.00  0.93           H  
ATOM    549  HB  VAL A  37      -3.837  -0.593  -4.811  1.00  2.03           H  
ATOM    550 HG11 VAL A  37      -0.851  -1.078  -5.013  1.00  2.61           H  
ATOM    551 HG12 VAL A  37      -2.002  -2.063  -4.156  1.00  1.66           H  
ATOM    552 HG13 VAL A  37      -2.114  -1.932  -5.933  1.00  2.95           H  
ATOM    553 HG21 VAL A  37      -3.163   1.329  -3.366  1.00  3.16           H  
ATOM    554 HG22 VAL A  37      -2.675  -0.237  -2.713  1.00  2.05           H  
ATOM    555 HG23 VAL A  37      -1.471   0.773  -3.494  1.00  2.69           H  
ATOM    556  N   GLU A  38      -5.079   1.462  -5.992  1.00  0.84           N  
ATOM    557  CA  GLU A  38      -6.254   2.278  -5.673  1.00  0.91           C  
ATOM    558  C   GLU A  38      -6.228   2.980  -4.308  1.00  0.89           C  
ATOM    559  O   GLU A  38      -5.607   2.528  -3.351  1.00  0.94           O  
ATOM    560  CB  GLU A  38      -7.520   1.399  -5.705  1.00  1.08           C  
ATOM    561  CG  GLU A  38      -8.200   1.395  -7.072  1.00  1.39           C  
ATOM    562  CD  GLU A  38      -8.921   2.711  -7.421  1.00  2.38           C  
ATOM    563  OE1 GLU A  38      -9.816   2.683  -8.298  1.00  3.00           O  
ATOM    564  OE2 GLU A  38      -8.607   3.796  -6.869  1.00  3.59           O  
ATOM    565  H   GLU A  38      -5.249   0.511  -6.298  1.00  0.87           H  
ATOM    566  HA  GLU A  38      -6.327   3.057  -6.430  1.00  1.00           H  
ATOM    567  HB2 GLU A  38      -7.252   0.378  -5.439  1.00  0.97           H  
ATOM    568  HB3 GLU A  38      -8.241   1.737  -4.961  1.00  1.21           H  
ATOM    569  HG2 GLU A  38      -7.437   1.173  -7.813  1.00  1.20           H  
ATOM    570  HG3 GLU A  38      -8.927   0.582  -7.088  1.00  2.21           H  
ATOM    571  N   SER A  39      -7.032   4.039  -4.218  1.00  0.96           N  
ATOM    572  CA  SER A  39      -7.420   4.706  -2.972  1.00  1.08           C  
ATOM    573  C   SER A  39      -8.870   4.325  -2.597  1.00  1.24           C  
ATOM    574  O   SER A  39      -9.692   4.186  -3.512  1.00  1.40           O  
ATOM    575  CB  SER A  39      -7.292   6.217  -3.163  1.00  1.25           C  
ATOM    576  OG  SER A  39      -7.486   6.922  -1.952  1.00  3.11           O  
ATOM    577  H   SER A  39      -7.572   4.261  -5.045  1.00  1.03           H  
ATOM    578  HA  SER A  39      -6.718   4.412  -2.197  1.00  1.01           H  
ATOM    579  HB2 SER A  39      -6.303   6.441  -3.559  1.00  1.63           H  
ATOM    580  HB3 SER A  39      -8.035   6.533  -3.886  1.00  1.88           H  
ATOM    581  HG  SER A  39      -6.717   6.711  -1.385  1.00  3.92           H  
ATOM    582  N   PRO A  40      -9.247   4.187  -1.311  1.00  1.28           N  
ATOM    583  CA  PRO A  40      -8.405   4.296  -0.123  1.00  1.23           C  
ATOM    584  C   PRO A  40      -7.580   3.026   0.141  1.00  1.04           C  
ATOM    585  O   PRO A  40      -8.124   1.938   0.346  1.00  1.32           O  
ATOM    586  CB  PRO A  40      -9.377   4.601   1.021  1.00  1.44           C  
ATOM    587  CG  PRO A  40     -10.660   3.890   0.597  1.00  1.69           C  
ATOM    588  CD  PRO A  40     -10.645   4.044  -0.922  1.00  1.49           C  
ATOM    589  HA  PRO A  40      -7.729   5.142  -0.211  1.00  1.30           H  
ATOM    590  HB2 PRO A  40      -9.012   4.247   1.986  1.00  1.48           H  
ATOM    591  HB3 PRO A  40      -9.560   5.675   1.054  1.00  1.57           H  
ATOM    592  HG2 PRO A  40     -10.610   2.838   0.874  1.00  1.82           H  
ATOM    593  HG3 PRO A  40     -11.543   4.350   1.033  1.00  2.10           H  
ATOM    594  HD2 PRO A  40     -11.104   3.178  -1.399  1.00  1.44           H  
ATOM    595  HD3 PRO A  40     -11.188   4.948  -1.201  1.00  1.74           H  
ATOM    596  N   ILE A  41      -6.260   3.208   0.200  1.00  0.89           N  
ATOM    597  CA  ILE A  41      -5.277   2.259   0.738  1.00  0.92           C  
ATOM    598  C   ILE A  41      -4.784   2.788   2.093  1.00  0.95           C  
ATOM    599  O   ILE A  41      -4.609   3.999   2.273  1.00  1.07           O  
ATOM    600  CB  ILE A  41      -4.138   1.997  -0.283  1.00  0.95           C  
ATOM    601  CG1 ILE A  41      -3.000   1.102   0.254  1.00  1.50           C  
ATOM    602  CG2 ILE A  41      -3.514   3.296  -0.826  1.00  1.32           C  
ATOM    603  CD1 ILE A  41      -3.444  -0.318   0.621  1.00  1.83           C  
ATOM    604  H   ILE A  41      -5.903   4.134  -0.009  1.00  0.99           H  
ATOM    605  HA  ILE A  41      -5.774   1.306   0.917  1.00  1.02           H  
ATOM    606  HB  ILE A  41      -4.578   1.476  -1.134  1.00  1.82           H  
ATOM    607 HG12 ILE A  41      -2.233   1.012  -0.514  1.00  2.47           H  
ATOM    608 HG13 ILE A  41      -2.530   1.572   1.118  1.00  2.45           H  
ATOM    609 HG21 ILE A  41      -3.154   3.921  -0.013  1.00  1.86           H  
ATOM    610 HG22 ILE A  41      -2.684   3.056  -1.487  1.00  1.87           H  
ATOM    611 HG23 ILE A  41      -4.249   3.842  -1.416  1.00  2.28           H  
ATOM    612 HD11 ILE A  41      -3.903  -0.797  -0.242  1.00  2.42           H  
ATOM    613 HD12 ILE A  41      -2.570  -0.898   0.923  1.00  2.63           H  
ATOM    614 HD13 ILE A  41      -4.155  -0.301   1.447  1.00  2.45           H  
ATOM    615  N   SER A  42      -4.599   1.901   3.074  1.00  1.00           N  
ATOM    616  CA  SER A  42      -4.110   2.282   4.403  1.00  1.05           C  
ATOM    617  C   SER A  42      -2.679   2.779   4.339  1.00  0.85           C  
ATOM    618  O   SER A  42      -1.818   2.158   3.722  1.00  0.79           O  
ATOM    619  CB  SER A  42      -4.173   1.131   5.394  1.00  1.14           C  
ATOM    620  OG  SER A  42      -3.952   1.643   6.698  1.00  1.19           O  
ATOM    621  H   SER A  42      -4.821   0.931   2.899  1.00  1.17           H  
ATOM    622  HA  SER A  42      -4.742   3.071   4.796  1.00  1.21           H  
ATOM    623  HB2 SER A  42      -5.155   0.690   5.333  1.00  1.33           H  
ATOM    624  HB3 SER A  42      -3.424   0.377   5.148  1.00  1.08           H  
ATOM    625  HG  SER A  42      -3.443   0.964   7.199  1.00  1.28           H  
ATOM    626  N   GLU A  43      -2.373   3.839   5.078  1.00  0.84           N  
ATOM    627  CA  GLU A  43      -1.014   4.371   5.141  1.00  0.75           C  
ATOM    628  C   GLU A  43      -0.043   3.482   5.941  1.00  0.59           C  
ATOM    629  O   GLU A  43       1.146   3.778   6.003  1.00  0.71           O  
ATOM    630  CB  GLU A  43      -1.042   5.829   5.592  1.00  1.04           C  
ATOM    631  CG  GLU A  43      -1.589   6.059   6.998  1.00  1.22           C  
ATOM    632  CD  GLU A  43      -1.691   7.561   7.277  1.00  2.20           C  
ATOM    633  OE1 GLU A  43      -2.813   8.109   7.141  1.00  3.70           O  
ATOM    634  OE2 GLU A  43      -0.658   8.209   7.591  1.00  2.18           O  
ATOM    635  H   GLU A  43      -3.088   4.249   5.661  1.00  1.01           H  
ATOM    636  HA  GLU A  43      -0.622   4.381   4.123  1.00  0.76           H  
ATOM    637  HB2 GLU A  43      -0.033   6.214   5.524  1.00  1.09           H  
ATOM    638  HB3 GLU A  43      -1.655   6.394   4.900  1.00  1.21           H  
ATOM    639  HG2 GLU A  43      -2.579   5.607   7.085  1.00  1.46           H  
ATOM    640  HG3 GLU A  43      -0.933   5.571   7.710  1.00  0.97           H  
ATOM    641  N   ASN A  44      -0.513   2.353   6.479  1.00  0.53           N  
ATOM    642  CA  ASN A  44       0.300   1.262   7.025  1.00  0.53           C  
ATOM    643  C   ASN A  44       0.178  -0.077   6.253  1.00  0.64           C  
ATOM    644  O   ASN A  44       0.802  -1.049   6.667  1.00  1.41           O  
ATOM    645  CB  ASN A  44      -0.014   1.103   8.528  1.00  0.68           C  
ATOM    646  CG  ASN A  44      -1.359   0.505   8.830  1.00  1.20           C  
ATOM    647  OD1 ASN A  44      -2.185   0.238   7.972  1.00  1.79           O  
ATOM    648  ND2 ASN A  44      -1.654   0.380  10.091  1.00  1.75           N  
ATOM    649  H   ASN A  44      -1.512   2.208   6.431  1.00  0.64           H  
ATOM    650  HA  ASN A  44       1.345   1.545   6.953  1.00  0.61           H  
ATOM    651  HB2 ASN A  44       0.750   0.485   8.994  1.00  1.16           H  
ATOM    652  HB3 ASN A  44      -0.031   2.058   9.042  1.00  1.00           H  
ATOM    653 HD21 ASN A  44      -0.975   0.607  10.810  1.00  2.02           H  
ATOM    654 HD22 ASN A  44      -2.612   0.180  10.295  1.00  2.18           H  
ATOM    655  N   GLY A  45      -0.602  -0.151   5.166  1.00  0.69           N  
ATOM    656  CA  GLY A  45      -1.131  -1.415   4.622  1.00  0.72           C  
ATOM    657  C   GLY A  45      -0.101  -2.465   4.195  1.00  1.09           C  
ATOM    658  O   GLY A  45      -0.123  -3.590   4.687  1.00  2.66           O  
ATOM    659  H   GLY A  45      -0.998   0.702   4.789  1.00  1.26           H  
ATOM    660  HA2 GLY A  45      -1.784  -1.877   5.356  1.00  0.80           H  
ATOM    661  HA3 GLY A  45      -1.735  -1.182   3.745  1.00  1.08           H  
ATOM    662  N   TRP A  46       0.818  -2.069   3.312  1.00  0.74           N  
ATOM    663  CA  TRP A  46       1.612  -2.941   2.438  1.00  0.52           C  
ATOM    664  C   TRP A  46       0.771  -3.718   1.409  1.00  0.52           C  
ATOM    665  O   TRP A  46      -0.079  -4.541   1.765  1.00  0.49           O  
ATOM    666  CB  TRP A  46       2.573  -3.858   3.214  1.00  0.51           C  
ATOM    667  CG  TRP A  46       3.603  -4.552   2.370  1.00  0.53           C  
ATOM    668  CD1 TRP A  46       4.622  -3.946   1.716  1.00  0.66           C  
ATOM    669  CD2 TRP A  46       3.690  -5.966   2.010  1.00  0.49           C  
ATOM    670  NE1 TRP A  46       5.345  -4.887   1.007  1.00  0.69           N  
ATOM    671  CE2 TRP A  46       4.834  -6.153   1.178  1.00  0.58           C  
ATOM    672  CE3 TRP A  46       2.905  -7.109   2.274  1.00  0.49           C  
ATOM    673  CZ2 TRP A  46       5.201  -7.408   0.670  1.00  0.61           C  
ATOM    674  CZ3 TRP A  46       3.254  -8.374   1.761  1.00  0.58           C  
ATOM    675  CH2 TRP A  46       4.406  -8.529   0.970  1.00  0.61           C  
ATOM    676  H   TRP A  46       0.712  -1.118   2.968  1.00  1.89           H  
ATOM    677  HA  TRP A  46       2.248  -2.265   1.877  1.00  0.60           H  
ATOM    678  HB2 TRP A  46       3.096  -3.277   3.966  1.00  0.56           H  
ATOM    679  HB3 TRP A  46       1.997  -4.622   3.736  1.00  0.53           H  
ATOM    680  HD1 TRP A  46       4.797  -2.874   1.700  1.00  0.77           H  
ATOM    681  HE1 TRP A  46       5.998  -4.644   0.266  1.00  0.87           H  
ATOM    682  HE3 TRP A  46       2.010  -6.993   2.865  1.00  0.50           H  
ATOM    683  HZ2 TRP A  46       6.073  -7.499   0.041  1.00  0.69           H  
ATOM    684  HZ3 TRP A  46       2.626  -9.231   1.967  1.00  0.66           H  
ATOM    685  HH2 TRP A  46       4.670  -9.503   0.578  1.00  0.69           H  
ATOM    686  N   CYS A  47       1.058  -3.518   0.118  1.00  0.72           N  
ATOM    687  CA  CYS A  47       0.711  -4.461  -0.941  1.00  0.67           C  
ATOM    688  C   CYS A  47       1.904  -5.353  -1.272  1.00  0.52           C  
ATOM    689  O   CYS A  47       3.070  -5.012  -1.089  1.00  0.51           O  
ATOM    690  CB  CYS A  47       0.165  -3.761  -2.187  1.00  0.67           C  
ATOM    691  SG  CYS A  47       1.516  -3.166  -3.210  1.00  0.53           S  
ATOM    692  H   CYS A  47       1.778  -2.840  -0.106  1.00  0.77           H  
ATOM    693  HA  CYS A  47      -0.069  -5.116  -0.573  1.00  0.84           H  
ATOM    694  HB2 CYS A  47      -0.425  -4.454  -2.785  1.00  0.68           H  
ATOM    695  HB3 CYS A  47      -0.467  -2.917  -1.904  1.00  0.87           H  
ATOM    696  N   ARG A  48       1.592  -6.525  -1.808  1.00  0.58           N  
ATOM    697  CA  ARG A  48       2.552  -7.598  -2.051  1.00  0.87           C  
ATOM    698  C   ARG A  48       3.453  -7.350  -3.274  1.00  0.94           C  
ATOM    699  O   ARG A  48       4.344  -8.157  -3.560  1.00  1.37           O  
ATOM    700  CB  ARG A  48       1.724  -8.878  -2.168  1.00  1.19           C  
ATOM    701  CG  ARG A  48       2.501 -10.116  -1.762  1.00  1.04           C  
ATOM    702  CD  ARG A  48       1.789 -11.316  -2.376  1.00  1.88           C  
ATOM    703  NE  ARG A  48       2.542 -12.546  -2.112  1.00  2.35           N  
ATOM    704  CZ  ARG A  48       2.265 -13.776  -2.489  1.00  3.36           C  
ATOM    705  NH1 ARG A  48       1.205 -14.106  -3.171  1.00  4.43           N  
ATOM    706  NH2 ARG A  48       3.093 -14.712  -2.139  1.00  3.90           N  
ATOM    707  H   ARG A  48       0.633  -6.681  -2.084  1.00  0.61           H  
ATOM    708  HA  ARG A  48       3.209  -7.659  -1.184  1.00  1.08           H  
ATOM    709  HB2 ARG A  48       0.843  -8.825  -1.528  1.00  2.14           H  
ATOM    710  HB3 ARG A  48       1.406  -8.977  -3.203  1.00  1.77           H  
ATOM    711  HG2 ARG A  48       3.505 -10.029  -2.160  1.00  1.57           H  
ATOM    712  HG3 ARG A  48       2.537 -10.203  -0.676  1.00  2.00           H  
ATOM    713  HD2 ARG A  48       0.786 -11.397  -1.952  1.00  2.62           H  
ATOM    714  HD3 ARG A  48       1.714 -11.115  -3.447  1.00  2.55           H  
ATOM    715  HE  ARG A  48       3.382 -12.457  -1.548  1.00  2.61           H  
ATOM    716 HH11 ARG A  48       0.497 -13.411  -3.368  1.00  4.60           H  
ATOM    717 HH12 ARG A  48       1.064 -15.067  -3.460  1.00  5.36           H  
ATOM    718 HH21 ARG A  48       3.869 -14.477  -1.534  1.00  3.92           H  
ATOM    719 HH22 ARG A  48       2.922 -15.680  -2.368  1.00  4.73           H  
ATOM    720  N   LEU A  49       3.207  -6.262  -4.007  1.00  0.79           N  
ATOM    721  CA  LEU A  49       3.916  -5.887  -5.232  1.00  1.15           C  
ATOM    722  C   LEU A  49       5.239  -5.161  -4.930  1.00  1.73           C  
ATOM    723  O   LEU A  49       6.214  -5.328  -5.663  1.00  2.67           O  
ATOM    724  CB  LEU A  49       2.959  -5.024  -6.088  1.00  1.11           C  
ATOM    725  CG  LEU A  49       3.037  -5.179  -7.622  1.00  1.42           C  
ATOM    726  CD1 LEU A  49       4.427  -4.949  -8.212  1.00  2.75           C  
ATOM    727  CD2 LEU A  49       2.551  -6.556  -8.074  1.00  2.24           C  
ATOM    728  H   LEU A  49       2.482  -5.637  -3.677  1.00  0.61           H  
ATOM    729  HA  LEU A  49       4.158  -6.796  -5.772  1.00  1.33           H  
ATOM    730  HB2 LEU A  49       1.929  -5.248  -5.808  1.00  1.19           H  
ATOM    731  HB3 LEU A  49       3.125  -3.977  -5.837  1.00  1.65           H  
ATOM    732  HG  LEU A  49       2.368  -4.435  -8.056  1.00  1.91           H  
ATOM    733 HD11 LEU A  49       5.096  -5.765  -7.942  1.00  3.48           H  
ATOM    734 HD12 LEU A  49       4.356  -4.903  -9.299  1.00  3.17           H  
ATOM    735 HD13 LEU A  49       4.834  -4.008  -7.846  1.00  3.55           H  
ATOM    736 HD21 LEU A  49       1.524  -6.710  -7.745  1.00  2.70           H  
ATOM    737 HD22 LEU A  49       2.578  -6.609  -9.162  1.00  2.70           H  
ATOM    738 HD23 LEU A  49       3.184  -7.345  -7.672  1.00  3.13           H  
ATOM    739  N   TYR A  50       5.286  -4.380  -3.847  1.00  1.27           N  
ATOM    740  CA  TYR A  50       6.381  -3.448  -3.558  1.00  1.45           C  
ATOM    741  C   TYR A  50       6.978  -3.606  -2.148  1.00  2.71           C  
ATOM    742  O   TYR A  50       6.843  -4.651  -1.504  1.00  3.93           O  
ATOM    743  CB  TYR A  50       5.924  -2.024  -3.937  1.00  2.13           C  
ATOM    744  CG  TYR A  50       6.476  -1.598  -5.285  1.00  4.18           C  
ATOM    745  CD1 TYR A  50       7.809  -1.152  -5.381  1.00  5.95           C  
ATOM    746  CD2 TYR A  50       5.669  -1.650  -6.438  1.00  5.01           C  
ATOM    747  CE1 TYR A  50       8.329  -0.745  -6.624  1.00  8.00           C  
ATOM    748  CE2 TYR A  50       6.187  -1.245  -7.685  1.00  7.02           C  
ATOM    749  CZ  TYR A  50       7.519  -0.789  -7.778  1.00  8.39           C  
ATOM    750  OH  TYR A  50       8.042  -0.403  -8.970  1.00 10.44           O  
ATOM    751  H   TYR A  50       4.466  -4.330  -3.253  1.00  0.87           H  
ATOM    752  HA  TYR A  50       7.216  -3.687  -4.217  1.00  3.19           H  
ATOM    753  HB2 TYR A  50       4.834  -1.973  -3.955  1.00  2.75           H  
ATOM    754  HB3 TYR A  50       6.246  -1.292  -3.197  1.00  2.90           H  
ATOM    755  HD1 TYR A  50       8.425  -1.113  -4.495  1.00  6.05           H  
ATOM    756  HD2 TYR A  50       4.640  -1.976  -6.356  1.00  4.63           H  
ATOM    757  HE1 TYR A  50       9.344  -0.386  -6.706  1.00  9.50           H  
ATOM    758  HE2 TYR A  50       5.561  -1.268  -8.565  1.00  7.82           H  
ATOM    759  HH  TYR A  50       7.380  -0.431  -9.686  1.00 11.45           H  
ATOM    760  N   ALA A  51       7.804  -2.645  -1.734  1.00  3.26           N  
ATOM    761  CA  ALA A  51       8.710  -2.754  -0.598  1.00  5.16           C  
ATOM    762  C   ALA A  51       9.052  -1.378  -0.003  1.00  5.28           C  
ATOM    763  O   ALA A  51       8.992  -0.364  -0.698  1.00  4.18           O  
ATOM    764  CB  ALA A  51       9.989  -3.437  -1.097  1.00  6.10           C  
ATOM    765  H   ALA A  51       7.817  -1.769  -2.237  1.00  2.58           H  
ATOM    766  HA  ALA A  51       8.250  -3.365   0.180  1.00  6.61           H  
ATOM    767  HB1 ALA A  51      10.471  -2.796  -1.840  1.00  5.46           H  
ATOM    768  HB2 ALA A  51      10.664  -3.603  -0.259  1.00  7.33           H  
ATOM    769  HB3 ALA A  51       9.753  -4.399  -1.552  1.00  6.85           H  
ATOM    770  N   GLY A  52       9.496  -1.362   1.255  1.00  7.27           N  
ATOM    771  CA  GLY A  52      10.087  -0.190   1.893  1.00  8.17           C  
ATOM    772  C   GLY A  52      11.466   0.196   1.335  1.00  7.37           C  
ATOM    773  O   GLY A  52      12.094  -0.565   0.595  1.00  7.36           O  
ATOM    774  H   GLY A  52       9.514  -2.217   1.774  1.00  8.43           H  
ATOM    775  HA2 GLY A  52       9.404   0.642   1.767  1.00  8.20           H  
ATOM    776  HA3 GLY A  52      10.191  -0.379   2.960  1.00  9.89           H  
ATOM    777  N   LYS A  53      11.977   1.366   1.731  1.00  7.04           N  
ATOM    778  CA  LYS A  53      13.344   1.812   1.456  1.00  6.52           C  
ATOM    779  C   LYS A  53      14.343   0.953   2.227  1.00  7.29           C  
ATOM    780  O   LYS A  53      14.336   0.894   3.460  1.00  8.13           O  
ATOM    781  CB  LYS A  53      13.543   3.293   1.825  1.00  6.23           C  
ATOM    782  CG  LYS A  53      13.378   4.268   0.653  1.00  5.63           C  
ATOM    783  CD  LYS A  53      11.907   4.452   0.296  1.00  5.96           C  
ATOM    784  CE  LYS A  53      11.738   5.581  -0.726  1.00  5.83           C  
ATOM    785  NZ  LYS A  53      10.371   6.141  -0.674  1.00  6.66           N  
ATOM    786  H   LYS A  53      11.439   1.902   2.393  1.00  7.47           H  
ATOM    787  HA  LYS A  53      13.545   1.688   0.390  1.00  6.14           H  
ATOM    788  HB2 LYS A  53      12.867   3.566   2.638  1.00  6.73           H  
ATOM    789  HB3 LYS A  53      14.559   3.426   2.187  1.00  6.35           H  
ATOM    790  HG2 LYS A  53      13.791   5.233   0.949  1.00  6.13           H  
ATOM    791  HG3 LYS A  53      13.934   3.909  -0.215  1.00  5.08           H  
ATOM    792  HD2 LYS A  53      11.526   3.513  -0.113  1.00  5.91           H  
ATOM    793  HD3 LYS A  53      11.357   4.699   1.207  1.00  6.93           H  
ATOM    794  HE2 LYS A  53      12.461   6.374  -0.517  1.00  6.47           H  
ATOM    795  HE3 LYS A  53      11.954   5.188  -1.724  1.00  5.25           H  
ATOM    796  HZ1 LYS A  53      10.263   6.772   0.120  1.00  7.71           H  
ATOM    797  HZ2 LYS A  53      10.139   6.652  -1.520  1.00  6.64           H  
ATOM    798  HZ3 LYS A  53       9.681   5.405  -0.554  1.00  6.83           H  
ATOM    799  N   ALA A  54      15.229   0.348   1.455  1.00  7.30           N  
ATOM    800  CA  ALA A  54      16.489  -0.272   1.895  1.00  8.16           C  
ATOM    801  C   ALA A  54      17.615   0.760   2.105  1.00  8.92           C  
ATOM    802  O   ALA A  54      17.466   1.920   1.655  1.00  8.92           O  
ATOM    803  CB  ALA A  54      16.866  -1.377   0.895  1.00  7.98           C  
ATOM    804  H   ALA A  54      15.052   0.482   0.471  1.00  6.87           H  
ATOM    805  HA  ALA A  54      16.320  -0.748   2.861  1.00  8.97           H  
ATOM    806  HB1 ALA A  54      17.061  -0.950  -0.091  1.00  7.48           H  
ATOM    807  HB2 ALA A  54      17.762  -1.896   1.238  1.00  8.60           H  
ATOM    808  HB3 ALA A  54      16.053  -2.101   0.816  1.00  8.31           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.210   1.168  -2.323  1.00  0.33          FE  
HETATM  811 FE2  SF4 A 101       3.621   0.281  -1.491  1.00  0.33          FE  
HETATM  812 FE3  SF4 A 101       1.515   0.029  -0.097  1.00  0.33          FE  
HETATM  813 FE4  SF4 A 101       1.915  -1.488  -1.974  1.00  0.49          FE  
HETATM  814  S1  SF4 A 101       3.213  -1.450  -0.177  1.00  0.41           S  
HETATM  815  S2  SF4 A 101      -0.050  -0.509  -1.451  1.00  0.45           S  
HETATM  816  S3  SF4 A 101       2.796  -0.069  -3.479  1.00  0.40           S  
HETATM  817  S4  SF4 A 101       2.397   2.037  -0.677  1.00  0.32           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -8.168   8.767 -18.547  1.00  5.48           N  
ATOM      2  CA  VAL A   1      -8.306   7.417 -19.156  1.00  5.58           C  
ATOM      3  C   VAL A   1      -7.610   6.308 -18.360  1.00  4.62           C  
ATOM      4  O   VAL A   1      -8.157   5.209 -18.249  1.00  4.76           O  
ATOM      5  CB  VAL A   1      -7.909   7.364 -20.641  1.00  6.58           C  
ATOM      6  CG1 VAL A   1      -8.841   8.242 -21.483  1.00  7.71           C  
ATOM      7  CG2 VAL A   1      -6.462   7.785 -20.932  1.00  7.02           C  
ATOM      8  H1  VAL A   1      -8.547   8.757 -17.606  1.00  5.91           H  
ATOM      9  H2  VAL A   1      -8.688   9.459 -19.077  1.00  5.92           H  
ATOM     10  H3  VAL A   1      -7.200   9.070 -18.522  1.00  5.33           H  
ATOM     11  HA  VAL A   1      -9.365   7.167 -19.115  1.00  6.61           H  
ATOM     12  HB  VAL A   1      -8.038   6.337 -20.983  1.00  7.15           H  
ATOM     13 HG11 VAL A   1      -8.673   9.296 -21.267  1.00  7.68           H  
ATOM     14 HG12 VAL A   1      -8.647   8.066 -22.541  1.00  8.78           H  
ATOM     15 HG13 VAL A   1      -9.882   7.986 -21.277  1.00  8.08           H  
ATOM     16 HG21 VAL A   1      -6.291   8.823 -20.649  1.00  6.92           H  
ATOM     17 HG22 VAL A   1      -5.764   7.144 -20.398  1.00  7.21           H  
ATOM     18 HG23 VAL A   1      -6.264   7.678 -21.999  1.00  8.04           H  
ATOM     19  N   THR A   2      -6.405   6.543 -17.834  1.00  4.14           N  
ATOM     20  CA  THR A   2      -5.548   5.549 -17.157  1.00  3.66           C  
ATOM     21  C   THR A   2      -5.967   5.312 -15.696  1.00  3.23           C  
ATOM     22  O   THR A   2      -6.421   6.243 -15.026  1.00  3.76           O  
ATOM     23  CB  THR A   2      -4.074   5.995 -17.227  1.00  4.31           C  
ATOM     24  OG1 THR A   2      -3.736   6.288 -18.568  1.00  5.13           O  
ATOM     25  CG2 THR A   2      -3.075   4.937 -16.760  1.00  4.53           C  
ATOM     26  H   THR A   2      -5.991   7.461 -17.956  1.00  4.52           H  
ATOM     27  HA  THR A   2      -5.630   4.605 -17.694  1.00  3.80           H  
ATOM     28  HB  THR A   2      -3.944   6.898 -16.630  1.00  4.70           H  
ATOM     29  HG1 THR A   2      -3.317   7.173 -18.558  1.00  5.73           H  
ATOM     30 HG21 THR A   2      -3.242   4.002 -17.294  1.00  4.50           H  
ATOM     31 HG22 THR A   2      -2.060   5.285 -16.955  1.00  5.25           H  
ATOM     32 HG23 THR A   2      -3.175   4.773 -15.687  1.00  4.87           H  
ATOM     33  N   LYS A   3      -5.794   4.075 -15.203  1.00  2.80           N  
ATOM     34  CA  LYS A   3      -6.043   3.668 -13.804  1.00  2.38           C  
ATOM     35  C   LYS A   3      -5.048   2.595 -13.332  1.00  2.02           C  
ATOM     36  O   LYS A   3      -4.815   1.625 -14.066  1.00  2.04           O  
ATOM     37  CB  LYS A   3      -7.492   3.138 -13.688  1.00  2.49           C  
ATOM     38  CG  LYS A   3      -8.229   3.561 -12.408  1.00  2.63           C  
ATOM     39  CD  LYS A   3      -8.662   5.034 -12.472  1.00  3.57           C  
ATOM     40  CE  LYS A   3      -9.650   5.411 -11.363  1.00  3.89           C  
ATOM     41  NZ  LYS A   3      -9.018   5.467 -10.029  1.00  4.47           N  
ATOM     42  H   LYS A   3      -5.458   3.364 -15.844  1.00  3.17           H  
ATOM     43  HA  LYS A   3      -5.913   4.544 -13.163  1.00  2.43           H  
ATOM     44  HB2 LYS A   3      -8.083   3.471 -14.544  1.00  2.85           H  
ATOM     45  HB3 LYS A   3      -7.479   2.048 -13.728  1.00  2.45           H  
ATOM     46  HG2 LYS A   3      -9.124   2.944 -12.320  1.00  3.13           H  
ATOM     47  HG3 LYS A   3      -7.597   3.385 -11.538  1.00  2.47           H  
ATOM     48  HD2 LYS A   3      -7.788   5.687 -12.429  1.00  3.90           H  
ATOM     49  HD3 LYS A   3      -9.161   5.206 -13.427  1.00  4.37           H  
ATOM     50  HE2 LYS A   3     -10.062   6.395 -11.600  1.00  5.00           H  
ATOM     51  HE3 LYS A   3     -10.479   4.696 -11.356  1.00  3.69           H  
ATOM     52  HZ1 LYS A   3      -9.629   5.881  -9.328  1.00  4.96           H  
ATOM     53  HZ2 LYS A   3      -8.774   4.541  -9.673  1.00  4.44           H  
ATOM     54  HZ3 LYS A   3      -8.181   6.039 -10.046  1.00  5.47           H  
ATOM     55  N   LYS A   4      -4.517   2.693 -12.104  1.00  1.82           N  
ATOM     56  CA  LYS A   4      -3.671   1.655 -11.474  1.00  1.52           C  
ATOM     57  C   LYS A   4      -4.408   0.352 -11.196  1.00  1.30           C  
ATOM     58  O   LYS A   4      -5.627   0.242 -11.333  1.00  1.39           O  
ATOM     59  CB  LYS A   4      -3.030   2.192 -10.175  1.00  1.50           C  
ATOM     60  CG  LYS A   4      -1.862   3.111 -10.504  1.00  1.81           C  
ATOM     61  CD  LYS A   4      -0.559   2.398 -10.885  1.00  2.13           C  
ATOM     62  CE  LYS A   4       0.450   3.491 -11.224  1.00  2.90           C  
ATOM     63  NZ  LYS A   4       1.600   2.989 -12.013  1.00  3.33           N  
ATOM     64  H   LYS A   4      -4.698   3.541 -11.573  1.00  2.00           H  
ATOM     65  HA  LYS A   4      -2.879   1.398 -12.177  1.00  1.64           H  
ATOM     66  HB2 LYS A   4      -3.779   2.738  -9.599  1.00  1.59           H  
ATOM     67  HB3 LYS A   4      -2.650   1.390  -9.543  1.00  1.38           H  
ATOM     68  HG2 LYS A   4      -2.158   3.686 -11.365  1.00  2.02           H  
ATOM     69  HG3 LYS A   4      -1.696   3.779  -9.661  1.00  1.93           H  
ATOM     70  HD2 LYS A   4      -0.186   1.804 -10.054  1.00  2.43           H  
ATOM     71  HD3 LYS A   4      -0.725   1.763 -11.755  1.00  2.71           H  
ATOM     72  HE2 LYS A   4      -0.069   4.270 -11.767  1.00  3.53           H  
ATOM     73  HE3 LYS A   4       0.779   3.953 -10.295  1.00  3.39           H  
ATOM     74  HZ1 LYS A   4       2.173   3.753 -12.360  1.00  4.02           H  
ATOM     75  HZ2 LYS A   4       2.170   2.354 -11.459  1.00  3.49           H  
ATOM     76  HZ3 LYS A   4       1.276   2.471 -12.825  1.00  3.76           H  
ATOM     77  N   ALA A   5      -3.613  -0.634 -10.805  1.00  1.12           N  
ATOM     78  CA  ALA A   5      -4.094  -1.933 -10.320  1.00  0.94           C  
ATOM     79  C   ALA A   5      -4.888  -1.788  -9.011  1.00  0.82           C  
ATOM     80  O   ALA A   5      -4.650  -0.855  -8.236  1.00  0.85           O  
ATOM     81  CB  ALA A   5      -2.913  -2.894 -10.137  1.00  0.89           C  
ATOM     82  H   ALA A   5      -2.648  -0.360 -10.675  1.00  1.22           H  
ATOM     83  HA  ALA A   5      -4.764  -2.357 -11.067  1.00  1.02           H  
ATOM     84  HB1 ALA A   5      -2.221  -2.499  -9.390  1.00  1.33           H  
ATOM     85  HB2 ALA A   5      -3.285  -3.864  -9.796  1.00  1.34           H  
ATOM     86  HB3 ALA A   5      -2.390  -3.029 -11.084  1.00  1.60           H  
ATOM     87  N   SER A   6      -5.797  -2.724  -8.719  1.00  0.76           N  
ATOM     88  CA  SER A   6      -6.424  -2.737  -7.398  1.00  0.74           C  
ATOM     89  C   SER A   6      -5.443  -3.224  -6.330  1.00  0.66           C  
ATOM     90  O   SER A   6      -4.591  -4.089  -6.543  1.00  0.56           O  
ATOM     91  CB  SER A   6      -7.763  -3.479  -7.364  1.00  0.80           C  
ATOM     92  OG  SER A   6      -7.602  -4.880  -7.340  1.00  0.77           O  
ATOM     93  H   SER A   6      -5.944  -3.512  -9.342  1.00  0.77           H  
ATOM     94  HA  SER A   6      -6.673  -1.703  -7.155  1.00  0.84           H  
ATOM     95  HB2 SER A   6      -8.310  -3.181  -6.469  1.00  0.93           H  
ATOM     96  HB3 SER A   6      -8.351  -3.186  -8.233  1.00  0.89           H  
ATOM     97  HG  SER A   6      -8.377  -5.261  -7.807  1.00  1.07           H  
ATOM     98  N   HIS A   7      -5.595  -2.650  -5.145  1.00  0.81           N  
ATOM     99  CA  HIS A   7      -4.913  -3.029  -3.902  1.00  0.81           C  
ATOM    100  C   HIS A   7      -5.120  -4.514  -3.557  1.00  0.65           C  
ATOM    101  O   HIS A   7      -4.197  -5.197  -3.111  1.00  0.65           O  
ATOM    102  CB  HIS A   7      -5.440  -2.083  -2.809  1.00  1.15           C  
ATOM    103  CG  HIS A   7      -6.898  -1.714  -2.975  1.00  1.20           C  
ATOM    104  ND1 HIS A   7      -7.967  -2.614  -2.959  1.00  1.47           N  
ATOM    105  CD2 HIS A   7      -7.345  -0.512  -3.447  1.00  1.32           C  
ATOM    106  CE1 HIS A   7      -9.048  -1.916  -3.345  1.00  1.70           C  
ATOM    107  NE2 HIS A   7      -8.699  -0.656  -3.652  1.00  1.58           N  
ATOM    108  H   HIS A   7      -6.342  -1.975  -5.061  1.00  0.95           H  
ATOM    109  HA  HIS A   7      -3.841  -2.885  -4.004  1.00  0.82           H  
ATOM    110  HB2 HIS A   7      -5.287  -2.529  -1.834  1.00  1.37           H  
ATOM    111  HB3 HIS A   7      -4.858  -1.163  -2.845  1.00  1.44           H  
ATOM    112  HD2 HIS A   7      -6.740   0.357  -3.679  1.00  1.39           H  
ATOM    113  HE1 HIS A   7     -10.052  -2.315  -3.421  1.00  2.05           H  
ATOM    114  HE2 HIS A   7      -9.343   0.067  -3.970  1.00  1.79           H  
ATOM    115  N   LYS A   8      -6.309  -5.035  -3.867  1.00  0.75           N  
ATOM    116  CA  LYS A   8      -6.674  -6.455  -3.809  1.00  0.81           C  
ATOM    117  C   LYS A   8      -5.830  -7.331  -4.739  1.00  0.64           C  
ATOM    118  O   LYS A   8      -5.195  -8.274  -4.266  1.00  0.70           O  
ATOM    119  CB  LYS A   8      -8.172  -6.577  -4.102  1.00  1.03           C  
ATOM    120  CG  LYS A   8      -8.701  -7.996  -3.882  1.00  1.55           C  
ATOM    121  CD  LYS A   8      -8.713  -8.408  -2.400  1.00  2.24           C  
ATOM    122  CE  LYS A   8      -9.472  -9.722  -2.221  1.00  3.03           C  
ATOM    123  NZ  LYS A   8      -9.448 -10.180  -0.813  1.00  3.92           N  
ATOM    124  H   LYS A   8      -7.014  -4.359  -4.125  1.00  0.91           H  
ATOM    125  HA  LYS A   8      -6.498  -6.813  -2.801  1.00  0.93           H  
ATOM    126  HB2 LYS A   8      -8.727  -5.890  -3.460  1.00  1.67           H  
ATOM    127  HB3 LYS A   8      -8.364  -6.290  -5.137  1.00  1.47           H  
ATOM    128  HG2 LYS A   8      -9.706  -7.997  -4.279  1.00  2.10           H  
ATOM    129  HG3 LYS A   8      -8.121  -8.715  -4.461  1.00  1.99           H  
ATOM    130  HD2 LYS A   8      -7.689  -8.539  -2.047  1.00  2.33           H  
ATOM    131  HD3 LYS A   8      -9.201  -7.632  -1.808  1.00  2.58           H  
ATOM    132  HE2 LYS A   8     -10.507  -9.580  -2.548  1.00  3.19           H  
ATOM    133  HE3 LYS A   8      -9.024 -10.485  -2.866  1.00  3.50           H  
ATOM    134  HZ1 LYS A   8      -8.513 -10.490  -0.547  1.00  4.39           H  
ATOM    135  HZ2 LYS A   8      -9.734  -9.456  -0.161  1.00  4.57           H  
ATOM    136  HZ3 LYS A   8     -10.050 -10.992  -0.692  1.00  4.28           H  
ATOM    137  N   ASP A   9      -5.790  -7.015  -6.035  1.00  0.53           N  
ATOM    138  CA  ASP A   9      -4.929  -7.683  -7.038  1.00  0.52           C  
ATOM    139  C   ASP A   9      -3.448  -7.697  -6.600  1.00  0.52           C  
ATOM    140  O   ASP A   9      -2.761  -8.722  -6.664  1.00  0.79           O  
ATOM    141  CB  ASP A   9      -5.067  -6.952  -8.387  1.00  0.59           C  
ATOM    142  CG  ASP A   9      -4.858  -7.822  -9.629  1.00  1.07           C  
ATOM    143  OD1 ASP A   9      -5.502  -7.514 -10.661  1.00  2.00           O  
ATOM    144  OD2 ASP A   9      -4.033  -8.768  -9.630  1.00  2.38           O  
ATOM    145  H   ASP A   9      -6.407  -6.269  -6.337  1.00  0.57           H  
ATOM    146  HA  ASP A   9      -5.263  -8.710  -7.168  1.00  0.67           H  
ATOM    147  HB2 ASP A   9      -6.059  -6.517  -8.470  1.00  0.83           H  
ATOM    148  HB3 ASP A   9      -4.359  -6.127  -8.419  1.00  0.93           H  
ATOM    149  N   ALA A  10      -2.991  -6.565  -6.058  1.00  0.39           N  
ATOM    150  CA  ALA A  10      -1.657  -6.343  -5.507  1.00  0.43           C  
ATOM    151  C   ALA A  10      -1.379  -7.021  -4.148  1.00  0.45           C  
ATOM    152  O   ALA A  10      -0.284  -6.875  -3.602  1.00  0.56           O  
ATOM    153  CB  ALA A  10      -1.469  -4.828  -5.426  1.00  0.45           C  
ATOM    154  H   ALA A  10      -3.617  -5.764  -6.073  1.00  0.39           H  
ATOM    155  HA  ALA A  10      -0.926  -6.744  -6.206  1.00  0.58           H  
ATOM    156  HB1 ALA A  10      -2.262  -4.401  -4.815  1.00  0.65           H  
ATOM    157  HB2 ALA A  10      -0.514  -4.583  -4.965  1.00  0.76           H  
ATOM    158  HB3 ALA A  10      -1.512  -4.397  -6.427  1.00  0.84           H  
ATOM    159  N   GLY A  11      -2.338  -7.757  -3.580  1.00  0.48           N  
ATOM    160  CA  GLY A  11      -2.141  -8.523  -2.351  1.00  0.63           C  
ATOM    161  C   GLY A  11      -1.975  -7.671  -1.092  1.00  0.57           C  
ATOM    162  O   GLY A  11      -1.120  -7.979  -0.258  1.00  0.70           O  
ATOM    163  H   GLY A  11      -3.231  -7.833  -4.054  1.00  0.49           H  
ATOM    164  HA2 GLY A  11      -3.018  -9.144  -2.199  1.00  0.75           H  
ATOM    165  HA3 GLY A  11      -1.270  -9.170  -2.458  1.00  0.75           H  
ATOM    166  N   TYR A  12      -2.752  -6.594  -0.947  1.00  0.50           N  
ATOM    167  CA  TYR A  12      -2.767  -5.782   0.278  1.00  0.53           C  
ATOM    168  C   TYR A  12      -3.364  -6.472   1.511  1.00  0.61           C  
ATOM    169  O   TYR A  12      -4.156  -7.419   1.416  1.00  0.78           O  
ATOM    170  CB  TYR A  12      -3.341  -4.376   0.044  1.00  0.57           C  
ATOM    171  CG  TYR A  12      -4.843  -4.184   0.191  1.00  1.12           C  
ATOM    172  CD1 TYR A  12      -5.760  -5.134  -0.308  1.00  1.95           C  
ATOM    173  CD2 TYR A  12      -5.326  -2.986   0.756  1.00  2.64           C  
ATOM    174  CE1 TYR A  12      -7.143  -4.870  -0.278  1.00  2.43           C  
ATOM    175  CE2 TYR A  12      -6.707  -2.710   0.770  1.00  3.30           C  
ATOM    176  CZ  TYR A  12      -7.619  -3.647   0.237  1.00  2.71           C  
ATOM    177  OH  TYR A  12      -8.950  -3.375   0.212  1.00  3.54           O  
ATOM    178  H   TYR A  12      -3.341  -6.312  -1.726  1.00  0.47           H  
ATOM    179  HA  TYR A  12      -1.734  -5.624   0.545  1.00  0.53           H  
ATOM    180  HB2 TYR A  12      -2.853  -3.716   0.762  1.00  1.08           H  
ATOM    181  HB3 TYR A  12      -3.039  -4.026  -0.944  1.00  0.58           H  
ATOM    182  HD1 TYR A  12      -5.406  -6.055  -0.745  1.00  3.03           H  
ATOM    183  HD2 TYR A  12      -4.627  -2.246   1.126  1.00  3.68           H  
ATOM    184  HE1 TYR A  12      -7.845  -5.585  -0.674  1.00  3.41           H  
ATOM    185  HE2 TYR A  12      -7.066  -1.772   1.164  1.00  4.65           H  
ATOM    186  HH  TYR A  12      -9.135  -2.482   0.549  1.00  3.59           H  
ATOM    187  N   GLN A  13      -2.959  -5.973   2.677  1.00  0.59           N  
ATOM    188  CA  GLN A  13      -3.480  -6.325   4.001  1.00  0.63           C  
ATOM    189  C   GLN A  13      -3.793  -5.058   4.821  1.00  0.62           C  
ATOM    190  O   GLN A  13      -3.527  -3.932   4.393  1.00  0.73           O  
ATOM    191  CB  GLN A  13      -2.503  -7.284   4.716  1.00  0.62           C  
ATOM    192  CG  GLN A  13      -1.048  -6.805   4.763  1.00  0.69           C  
ATOM    193  CD  GLN A  13      -0.154  -7.686   5.608  1.00  0.79           C  
ATOM    194  OE1 GLN A  13      -0.404  -8.858   5.875  1.00  0.99           O  
ATOM    195  NE2 GLN A  13       0.930  -7.135   6.084  1.00  0.73           N  
ATOM    196  H   GLN A  13      -2.272  -5.226   2.644  1.00  0.58           H  
ATOM    197  HA  GLN A  13      -4.422  -6.857   3.877  1.00  0.69           H  
ATOM    198  HB2 GLN A  13      -2.849  -7.452   5.736  1.00  0.71           H  
ATOM    199  HB3 GLN A  13      -2.519  -8.245   4.208  1.00  0.63           H  
ATOM    200  HG2 GLN A  13      -0.630  -6.755   3.758  1.00  0.76           H  
ATOM    201  HG3 GLN A  13      -1.003  -5.824   5.217  1.00  0.82           H  
ATOM    202 HE21 GLN A  13       1.100  -6.148   5.933  1.00  0.60           H  
ATOM    203 HE22 GLN A  13       1.343  -7.616   6.848  1.00  0.93           H  
ATOM    204  N   GLU A  14      -4.356  -5.221   6.019  1.00  0.63           N  
ATOM    205  CA  GLU A  14      -4.655  -4.108   6.943  1.00  0.67           C  
ATOM    206  C   GLU A  14      -3.419  -3.564   7.699  1.00  0.58           C  
ATOM    207  O   GLU A  14      -3.527  -2.604   8.469  1.00  0.67           O  
ATOM    208  CB  GLU A  14      -5.791  -4.524   7.896  1.00  0.88           C  
ATOM    209  CG  GLU A  14      -5.423  -5.638   8.892  1.00  0.99           C  
ATOM    210  CD  GLU A  14      -6.574  -5.944   9.861  1.00  1.26           C  
ATOM    211  OE1 GLU A  14      -7.647  -6.436   9.427  1.00  1.85           O  
ATOM    212  OE2 GLU A  14      -6.403  -5.703  11.082  1.00  2.11           O  
ATOM    213  H   GLU A  14      -4.616  -6.163   6.296  1.00  0.70           H  
ATOM    214  HA  GLU A  14      -5.033  -3.276   6.348  1.00  0.73           H  
ATOM    215  HB2 GLU A  14      -6.116  -3.646   8.454  1.00  0.99           H  
ATOM    216  HB3 GLU A  14      -6.626  -4.865   7.288  1.00  0.95           H  
ATOM    217  HG2 GLU A  14      -5.161  -6.545   8.346  1.00  0.96           H  
ATOM    218  HG3 GLU A  14      -4.544  -5.328   9.463  1.00  1.10           H  
ATOM    219  N   SER A  15      -2.253  -4.184   7.500  1.00  0.53           N  
ATOM    220  CA  SER A  15      -1.070  -4.073   8.370  1.00  0.48           C  
ATOM    221  C   SER A  15       0.280  -3.934   7.641  1.00  0.56           C  
ATOM    222  O   SER A  15       0.421  -4.318   6.477  1.00  0.96           O  
ATOM    223  CB  SER A  15      -0.987  -5.312   9.277  1.00  0.85           C  
ATOM    224  OG  SER A  15      -1.415  -6.474   8.579  1.00  1.24           O  
ATOM    225  H   SER A  15      -2.276  -4.987   6.886  1.00  0.50           H  
ATOM    226  HA  SER A  15      -1.201  -3.203   9.008  1.00  0.53           H  
ATOM    227  HB2 SER A  15       0.036  -5.459   9.627  1.00  0.96           H  
ATOM    228  HB3 SER A  15      -1.601  -5.135  10.158  1.00  1.01           H  
ATOM    229  HG  SER A  15      -1.348  -7.253   9.166  1.00  1.49           H  
ATOM    230  N   PRO A  16       1.328  -3.470   8.346  1.00  0.37           N  
ATOM    231  CA  PRO A  16       2.713  -3.636   7.913  1.00  0.36           C  
ATOM    232  C   PRO A  16       3.148  -5.109   7.956  1.00  0.39           C  
ATOM    233  O   PRO A  16       2.670  -5.898   8.783  1.00  0.50           O  
ATOM    234  CB  PRO A  16       3.569  -2.790   8.863  1.00  0.36           C  
ATOM    235  CG  PRO A  16       2.568  -1.957   9.665  1.00  0.44           C  
ATOM    236  CD  PRO A  16       1.279  -2.779   9.622  1.00  0.39           C  
ATOM    237  HA  PRO A  16       2.819  -3.251   6.897  1.00  0.40           H  
ATOM    238  HB2 PRO A  16       4.136  -3.429   9.534  1.00  0.36           H  
ATOM    239  HB3 PRO A  16       4.260  -2.155   8.312  1.00  0.45           H  
ATOM    240  HG2 PRO A  16       2.907  -1.786  10.687  1.00  0.51           H  
ATOM    241  HG3 PRO A  16       2.411  -1.010   9.147  1.00  0.56           H  
ATOM    242  HD2 PRO A  16       1.232  -3.517  10.426  1.00  0.46           H  
ATOM    243  HD3 PRO A  16       0.419  -2.113   9.691  1.00  0.54           H  
ATOM    244  N   ASN A  17       4.113  -5.464   7.110  1.00  0.43           N  
ATOM    245  CA  ASN A  17       4.806  -6.750   7.105  1.00  0.51           C  
ATOM    246  C   ASN A  17       6.303  -6.514   7.353  1.00  0.41           C  
ATOM    247  O   ASN A  17       7.015  -6.117   6.434  1.00  0.46           O  
ATOM    248  CB  ASN A  17       4.555  -7.438   5.751  1.00  0.69           C  
ATOM    249  CG  ASN A  17       5.292  -8.766   5.646  1.00  0.98           C  
ATOM    250  OD1 ASN A  17       5.560  -9.434   6.639  1.00  1.20           O  
ATOM    251  ND2 ASN A  17       5.621  -9.213   4.459  1.00  1.12           N  
ATOM    252  H   ASN A  17       4.505  -4.741   6.511  1.00  0.45           H  
ATOM    253  HA  ASN A  17       4.425  -7.394   7.900  1.00  0.74           H  
ATOM    254  HB2 ASN A  17       3.497  -7.612   5.613  1.00  0.83           H  
ATOM    255  HB3 ASN A  17       4.857  -6.772   4.946  1.00  0.63           H  
ATOM    256 HD21 ASN A  17       5.368  -8.699   3.629  1.00  1.07           H  
ATOM    257 HD22 ASN A  17       6.184 -10.058   4.422  1.00  1.38           H  
ATOM    258  N   GLY A  18       6.776  -6.732   8.583  1.00  0.68           N  
ATOM    259  CA  GLY A  18       8.185  -6.584   8.955  1.00  0.92           C  
ATOM    260  C   GLY A  18       8.789  -5.246   8.514  1.00  1.07           C  
ATOM    261  O   GLY A  18       8.349  -4.176   8.943  1.00  1.29           O  
ATOM    262  H   GLY A  18       6.156  -7.132   9.276  1.00  0.88           H  
ATOM    263  HA2 GLY A  18       8.286  -6.664  10.036  1.00  1.20           H  
ATOM    264  HA3 GLY A  18       8.752  -7.400   8.508  1.00  0.91           H  
ATOM    265  N   ALA A  19       9.776  -5.297   7.623  1.00  1.13           N  
ATOM    266  CA  ALA A  19      10.470  -4.128   7.083  1.00  1.41           C  
ATOM    267  C   ALA A  19       9.659  -3.323   6.037  1.00  1.32           C  
ATOM    268  O   ALA A  19      10.185  -2.347   5.496  1.00  1.87           O  
ATOM    269  CB  ALA A  19      11.823  -4.599   6.534  1.00  1.67           C  
ATOM    270  H   ALA A  19      10.020  -6.210   7.251  1.00  1.10           H  
ATOM    271  HA  ALA A  19      10.670  -3.444   7.909  1.00  1.59           H  
ATOM    272  HB1 ALA A  19      12.375  -5.131   7.310  1.00  1.60           H  
ATOM    273  HB2 ALA A  19      11.674  -5.265   5.687  1.00  2.82           H  
ATOM    274  HB3 ALA A  19      12.413  -3.739   6.212  1.00  2.38           H  
ATOM    275  N   LYS A  20       8.411  -3.711   5.719  1.00  0.71           N  
ATOM    276  CA  LYS A  20       7.606  -3.115   4.644  1.00  0.68           C  
ATOM    277  C   LYS A  20       6.232  -2.634   5.134  1.00  0.44           C  
ATOM    278  O   LYS A  20       5.509  -3.351   5.826  1.00  0.28           O  
ATOM    279  CB  LYS A  20       7.460  -4.109   3.474  1.00  0.78           C  
ATOM    280  CG  LYS A  20       8.764  -4.793   3.016  1.00  1.03           C  
ATOM    281  CD  LYS A  20       9.018  -6.154   3.691  1.00  0.82           C  
ATOM    282  CE  LYS A  20      10.439  -6.671   3.453  1.00  0.99           C  
ATOM    283  NZ  LYS A  20      10.692  -7.037   2.045  1.00  1.97           N  
ATOM    284  H   LYS A  20       8.030  -4.556   6.143  1.00  0.45           H  
ATOM    285  HA  LYS A  20       8.132  -2.241   4.256  1.00  0.89           H  
ATOM    286  HB2 LYS A  20       6.725  -4.875   3.732  1.00  0.69           H  
ATOM    287  HB3 LYS A  20       7.073  -3.543   2.626  1.00  0.85           H  
ATOM    288  HG2 LYS A  20       8.690  -4.969   1.947  1.00  1.44           H  
ATOM    289  HG3 LYS A  20       9.606  -4.123   3.190  1.00  1.26           H  
ATOM    290  HD2 LYS A  20       8.896  -6.059   4.765  1.00  0.74           H  
ATOM    291  HD3 LYS A  20       8.289  -6.885   3.337  1.00  1.05           H  
ATOM    292  HE2 LYS A  20      11.151  -5.903   3.763  1.00  1.64           H  
ATOM    293  HE3 LYS A  20      10.603  -7.544   4.092  1.00  2.08           H  
ATOM    294  HZ1 LYS A  20      10.579  -6.249   1.422  1.00  2.86           H  
ATOM    295  HZ2 LYS A  20      11.652  -7.361   1.945  1.00  2.51           H  
ATOM    296  HZ3 LYS A  20      10.074  -7.783   1.739  1.00  2.74           H  
ATOM    297  N   ARG A  21       5.847  -1.423   4.724  1.00  0.52           N  
ATOM    298  CA  ARG A  21       4.508  -0.816   4.889  1.00  0.37           C  
ATOM    299  C   ARG A  21       4.216   0.080   3.683  1.00  0.42           C  
ATOM    300  O   ARG A  21       5.124   0.321   2.886  1.00  0.70           O  
ATOM    301  CB  ARG A  21       4.407  -0.116   6.274  1.00  0.47           C  
ATOM    302  CG  ARG A  21       4.295   1.422   6.332  1.00  0.43           C  
ATOM    303  CD  ARG A  21       4.202   1.904   7.784  1.00  0.57           C  
ATOM    304  NE  ARG A  21       3.565   3.229   7.844  1.00  0.60           N  
ATOM    305  CZ  ARG A  21       3.629   4.108   8.823  1.00  1.22           C  
ATOM    306  NH1 ARG A  21       4.237   3.880   9.949  1.00  1.95           N  
ATOM    307  NH2 ARG A  21       3.049   5.258   8.680  1.00  1.40           N  
ATOM    308  H   ARG A  21       6.500  -0.912   4.145  1.00  0.78           H  
ATOM    309  HA  ARG A  21       3.761  -1.606   4.878  1.00  0.34           H  
ATOM    310  HB2 ARG A  21       3.522  -0.517   6.767  1.00  0.64           H  
ATOM    311  HB3 ARG A  21       5.260  -0.412   6.888  1.00  0.69           H  
ATOM    312  HG2 ARG A  21       5.170   1.875   5.867  1.00  0.57           H  
ATOM    313  HG3 ARG A  21       3.397   1.763   5.808  1.00  0.49           H  
ATOM    314  HD2 ARG A  21       3.602   1.203   8.368  1.00  0.80           H  
ATOM    315  HD3 ARG A  21       5.206   1.940   8.208  1.00  0.80           H  
ATOM    316  HE  ARG A  21       2.956   3.483   7.075  1.00  0.66           H  
ATOM    317 HH11 ARG A  21       4.656   2.973  10.125  1.00  1.93           H  
ATOM    318 HH12 ARG A  21       4.263   4.600  10.660  1.00  2.55           H  
ATOM    319 HH21 ARG A  21       2.670   5.531   7.791  1.00  1.06           H  
ATOM    320 HH22 ARG A  21       3.107   5.957   9.408  1.00  1.97           H  
ATOM    321  N   CYS A  22       3.009   0.638   3.586  1.00  0.33           N  
ATOM    322  CA  CYS A  22       2.770   1.859   2.815  1.00  0.45           C  
ATOM    323  C   CYS A  22       3.548   3.061   3.418  1.00  0.78           C  
ATOM    324  O   CYS A  22       4.766   2.991   3.544  1.00  1.60           O  
ATOM    325  CB  CYS A  22       1.258   2.051   2.634  1.00  0.36           C  
ATOM    326  SG  CYS A  22       0.487   0.602   1.912  1.00  0.30           S  
ATOM    327  H   CYS A  22       2.246   0.260   4.127  1.00  0.38           H  
ATOM    328  HA  CYS A  22       3.176   1.700   1.817  1.00  0.52           H  
ATOM    329  HB2 CYS A  22       0.762   2.253   3.582  1.00  0.44           H  
ATOM    330  HB3 CYS A  22       1.076   2.875   1.951  1.00  0.37           H  
ATOM    331  N   GLY A  23       2.883   4.137   3.845  1.00  0.87           N  
ATOM    332  CA  GLY A  23       3.428   5.295   4.593  1.00  1.14           C  
ATOM    333  C   GLY A  23       4.414   6.214   3.847  1.00  1.82           C  
ATOM    334  O   GLY A  23       4.233   7.429   3.787  1.00  2.50           O  
ATOM    335  H   GLY A  23       1.887   4.018   3.894  1.00  1.21           H  
ATOM    336  HA2 GLY A  23       2.599   5.913   4.936  1.00  1.84           H  
ATOM    337  HA3 GLY A  23       3.943   4.912   5.473  1.00  0.73           H  
ATOM    338  N   THR A  24       5.425   5.608   3.236  1.00  1.99           N  
ATOM    339  CA  THR A  24       6.300   6.135   2.180  1.00  2.89           C  
ATOM    340  C   THR A  24       6.546   5.050   1.125  1.00  2.63           C  
ATOM    341  O   THR A  24       6.476   5.347  -0.072  1.00  3.70           O  
ATOM    342  CB  THR A  24       7.653   6.627   2.725  1.00  3.67           C  
ATOM    343  OG1 THR A  24       8.279   5.626   3.497  1.00  3.54           O  
ATOM    344  CG2 THR A  24       7.526   7.866   3.607  1.00  4.52           C  
ATOM    345  H   THR A  24       5.513   4.622   3.445  1.00  1.66           H  
ATOM    346  HA  THR A  24       5.809   6.974   1.685  1.00  3.39           H  
ATOM    347  HB  THR A  24       8.296   6.872   1.879  1.00  4.29           H  
ATOM    348  HG1 THR A  24       9.241   5.804   3.437  1.00  4.15           H  
ATOM    349 HG21 THR A  24       6.962   7.632   4.510  1.00  4.58           H  
ATOM    350 HG22 THR A  24       8.519   8.216   3.891  1.00  4.80           H  
ATOM    351 HG23 THR A  24       7.015   8.658   3.059  1.00  5.45           H  
ATOM    352  N   CYS A  25       6.741   3.789   1.552  1.00  1.49           N  
ATOM    353  CA  CYS A  25       7.054   2.622   0.716  1.00  1.13           C  
ATOM    354  C   CYS A  25       8.265   2.953  -0.179  1.00  0.98           C  
ATOM    355  O   CYS A  25       9.171   3.676   0.250  1.00  2.09           O  
ATOM    356  CB  CYS A  25       5.737   2.169   0.042  1.00  1.10           C  
ATOM    357  SG  CYS A  25       5.760   0.846  -1.191  1.00  0.66           S  
ATOM    358  H   CYS A  25       6.831   3.652   2.552  1.00  1.45           H  
ATOM    359  HA  CYS A  25       7.383   1.805   1.359  1.00  1.46           H  
ATOM    360  HB2 CYS A  25       5.067   1.844   0.839  1.00  1.79           H  
ATOM    361  HB3 CYS A  25       5.245   3.032  -0.405  1.00  1.68           H  
ATOM    362  N   ARG A  26       8.257   2.515  -1.435  1.00  1.19           N  
ATOM    363  CA  ARG A  26       8.646   3.417  -2.538  1.00  1.46           C  
ATOM    364  C   ARG A  26       7.425   4.166  -3.090  1.00  1.05           C  
ATOM    365  O   ARG A  26       7.571   5.207  -3.723  1.00  1.39           O  
ATOM    366  CB  ARG A  26       9.410   2.614  -3.608  1.00  2.07           C  
ATOM    367  CG  ARG A  26       9.820   3.456  -4.829  1.00  3.43           C  
ATOM    368  CD  ARG A  26      10.694   2.656  -5.796  1.00  4.36           C  
ATOM    369  NE  ARG A  26      11.276   3.526  -6.834  1.00  5.66           N  
ATOM    370  CZ  ARG A  26      12.388   3.317  -7.509  1.00  6.85           C  
ATOM    371  NH1 ARG A  26      13.099   2.234  -7.423  1.00  7.31           N  
ATOM    372  NH2 ARG A  26      12.828   4.235  -8.309  1.00  7.99           N  
ATOM    373  H   ARG A  26       7.613   1.754  -1.638  1.00  1.95           H  
ATOM    374  HA  ARG A  26       9.324   4.187  -2.163  1.00  1.88           H  
ATOM    375  HB2 ARG A  26      10.312   2.209  -3.145  1.00  2.23           H  
ATOM    376  HB3 ARG A  26       8.801   1.776  -3.939  1.00  3.04           H  
ATOM    377  HG2 ARG A  26       8.935   3.787  -5.370  1.00  4.68           H  
ATOM    378  HG3 ARG A  26      10.373   4.329  -4.485  1.00  3.75           H  
ATOM    379  HD2 ARG A  26      11.495   2.195  -5.222  1.00  4.25           H  
ATOM    380  HD3 ARG A  26      10.100   1.870  -6.264  1.00  4.85           H  
ATOM    381  HE  ARG A  26      10.835   4.418  -7.015  1.00  5.93           H  
ATOM    382 HH11 ARG A  26      12.791   1.468  -6.829  1.00  6.79           H  
ATOM    383 HH12 ARG A  26      13.968   2.186  -7.934  1.00  8.41           H  
ATOM    384 HH21 ARG A  26      12.298   5.098  -8.381  1.00  8.04           H  
ATOM    385 HH22 ARG A  26      13.711   4.090  -8.779  1.00  8.94           H  
ATOM    386  N   GLN A  27       6.221   3.639  -2.865  1.00  0.68           N  
ATOM    387  CA  GLN A  27       5.061   3.885  -3.721  1.00  0.93           C  
ATOM    388  C   GLN A  27       3.864   4.547  -3.013  1.00  0.96           C  
ATOM    389  O   GLN A  27       2.849   4.764  -3.664  1.00  1.90           O  
ATOM    390  CB  GLN A  27       4.662   2.532  -4.339  1.00  1.47           C  
ATOM    391  CG  GLN A  27       5.753   1.861  -5.197  1.00  2.08           C  
ATOM    392  CD  GLN A  27       5.825   2.390  -6.623  1.00  2.24           C  
ATOM    393  OE1 GLN A  27       6.650   3.227  -6.973  1.00  2.26           O  
ATOM    394  NE2 GLN A  27       4.973   1.895  -7.489  1.00  3.21           N  
ATOM    395  H   GLN A  27       6.179   2.805  -2.293  1.00  0.69           H  
ATOM    396  HA  GLN A  27       5.342   4.554  -4.536  1.00  1.17           H  
ATOM    397  HB2 GLN A  27       4.426   1.863  -3.514  1.00  1.86           H  
ATOM    398  HB3 GLN A  27       3.758   2.646  -4.940  1.00  1.74           H  
ATOM    399  HG2 GLN A  27       6.730   1.959  -4.735  1.00  2.42           H  
ATOM    400  HG3 GLN A  27       5.546   0.793  -5.241  1.00  2.83           H  
ATOM    401 HE21 GLN A  27       4.270   1.236  -7.176  1.00  3.78           H  
ATOM    402 HE22 GLN A  27       5.055   2.138  -8.473  1.00  3.67           H  
ATOM    403  N   PHE A  28       3.926   4.901  -1.723  1.00  0.65           N  
ATOM    404  CA  PHE A  28       2.754   5.486  -1.053  1.00  0.59           C  
ATOM    405  C   PHE A  28       2.515   6.938  -1.486  1.00  0.60           C  
ATOM    406  O   PHE A  28       3.469   7.673  -1.754  1.00  0.82           O  
ATOM    407  CB  PHE A  28       2.850   5.389   0.474  1.00  0.58           C  
ATOM    408  CG  PHE A  28       1.553   5.768   1.176  1.00  0.56           C  
ATOM    409  CD1 PHE A  28       0.378   5.032   0.935  1.00  1.86           C  
ATOM    410  CD2 PHE A  28       1.501   6.874   2.045  1.00  1.52           C  
ATOM    411  CE1 PHE A  28      -0.821   5.371   1.586  1.00  2.05           C  
ATOM    412  CE2 PHE A  28       0.304   7.207   2.705  1.00  1.46           C  
ATOM    413  CZ  PHE A  28      -0.860   6.459   2.470  1.00  0.95           C  
ATOM    414  H   PHE A  28       4.803   4.832  -1.226  1.00  1.30           H  
ATOM    415  HA  PHE A  28       1.881   4.907  -1.362  1.00  0.59           H  
ATOM    416  HB2 PHE A  28       3.108   4.369   0.754  1.00  0.73           H  
ATOM    417  HB3 PHE A  28       3.654   6.042   0.815  1.00  0.58           H  
ATOM    418  HD1 PHE A  28       0.392   4.192   0.251  1.00  2.98           H  
ATOM    419  HD2 PHE A  28       2.381   7.476   2.203  1.00  2.73           H  
ATOM    420  HE1 PHE A  28      -1.714   4.790   1.406  1.00  3.29           H  
ATOM    421  HE2 PHE A  28       0.274   8.042   3.391  1.00  2.55           H  
ATOM    422  HZ  PHE A  28      -1.783   6.714   2.971  1.00  1.16           H  
ATOM    423  N   ARG A  29       1.251   7.374  -1.512  1.00  0.50           N  
ATOM    424  CA  ARG A  29       0.857   8.732  -1.905  1.00  0.57           C  
ATOM    425  C   ARG A  29      -0.218   9.281  -0.944  1.00  0.58           C  
ATOM    426  O   ARG A  29      -1.409   9.052  -1.163  1.00  0.60           O  
ATOM    427  CB  ARG A  29       0.444   8.670  -3.391  1.00  0.66           C  
ATOM    428  CG  ARG A  29       0.159  10.026  -4.041  1.00  0.89           C  
ATOM    429  CD  ARG A  29       1.384  10.942  -3.958  1.00  1.16           C  
ATOM    430  NE  ARG A  29       1.208  12.186  -4.722  1.00  1.38           N  
ATOM    431  CZ  ARG A  29       1.945  13.275  -4.598  1.00  1.92           C  
ATOM    432  NH1 ARG A  29       2.933  13.379  -3.755  1.00  2.45           N  
ATOM    433  NH2 ARG A  29       1.724  14.315  -5.340  1.00  2.19           N  
ATOM    434  H   ARG A  29       0.503   6.716  -1.299  1.00  0.49           H  
ATOM    435  HA  ARG A  29       1.731   9.377  -1.833  1.00  0.68           H  
ATOM    436  HB2 ARG A  29       1.246   8.193  -3.957  1.00  0.75           H  
ATOM    437  HB3 ARG A  29      -0.439   8.047  -3.500  1.00  0.61           H  
ATOM    438  HG2 ARG A  29      -0.095   9.853  -5.085  1.00  1.06           H  
ATOM    439  HG3 ARG A  29      -0.691  10.490  -3.542  1.00  0.83           H  
ATOM    440  HD2 ARG A  29       1.555  11.179  -2.910  1.00  1.15           H  
ATOM    441  HD3 ARG A  29       2.257  10.411  -4.345  1.00  1.44           H  
ATOM    442  HE  ARG A  29       0.560  12.164  -5.499  1.00  1.46           H  
ATOM    443 HH11 ARG A  29       3.193  12.592  -3.167  1.00  2.41           H  
ATOM    444 HH12 ARG A  29       3.510  14.209  -3.768  1.00  2.97           H  
ATOM    445 HH21 ARG A  29       1.012  14.297  -6.064  1.00  2.10           H  
ATOM    446 HH22 ARG A  29       2.356  15.096  -5.262  1.00  2.69           H  
ATOM    447  N   PRO A  30       0.168   9.983   0.143  1.00  0.80           N  
ATOM    448  CA  PRO A  30      -0.766  10.431   1.181  1.00  0.93           C  
ATOM    449  C   PRO A  30      -1.884  11.355   0.655  1.00  0.91           C  
ATOM    450  O   PRO A  30      -1.644  12.095  -0.305  1.00  0.96           O  
ATOM    451  CB  PRO A  30       0.087  11.165   2.225  1.00  1.22           C  
ATOM    452  CG  PRO A  30       1.500  10.630   2.017  1.00  1.64           C  
ATOM    453  CD  PRO A  30       1.538  10.303   0.525  1.00  1.05           C  
ATOM    454  HA  PRO A  30      -1.199   9.541   1.635  1.00  0.92           H  
ATOM    455  HB2 PRO A  30       0.080  12.238   2.026  1.00  1.25           H  
ATOM    456  HB3 PRO A  30      -0.267  10.970   3.237  1.00  1.49           H  
ATOM    457  HG2 PRO A  30       2.253  11.369   2.289  1.00  2.17           H  
ATOM    458  HG3 PRO A  30       1.643   9.724   2.602  1.00  2.17           H  
ATOM    459  HD2 PRO A  30       1.868  11.179  -0.034  1.00  1.18           H  
ATOM    460  HD3 PRO A  30       2.217   9.467   0.351  1.00  0.94           H  
ATOM    461  N   PRO A  31      -3.074  11.391   1.292  1.00  0.93           N  
ATOM    462  CA  PRO A  31      -3.446  10.624   2.484  1.00  1.04           C  
ATOM    463  C   PRO A  31      -3.892   9.176   2.216  1.00  0.96           C  
ATOM    464  O   PRO A  31      -3.776   8.357   3.127  1.00  1.14           O  
ATOM    465  CB  PRO A  31      -4.574  11.433   3.137  1.00  1.20           C  
ATOM    466  CG  PRO A  31      -5.258  12.106   1.950  1.00  1.06           C  
ATOM    467  CD  PRO A  31      -4.087  12.404   1.018  1.00  1.02           C  
ATOM    468  HA  PRO A  31      -2.613  10.590   3.186  1.00  1.20           H  
ATOM    469  HB2 PRO A  31      -5.265  10.806   3.702  1.00  1.28           H  
ATOM    470  HB3 PRO A  31      -4.143  12.197   3.787  1.00  1.42           H  
ATOM    471  HG2 PRO A  31      -5.946  11.406   1.471  1.00  0.95           H  
ATOM    472  HG3 PRO A  31      -5.776  13.018   2.246  1.00  1.21           H  
ATOM    473  HD2 PRO A  31      -4.417  12.376  -0.018  1.00  0.95           H  
ATOM    474  HD3 PRO A  31      -3.680  13.390   1.248  1.00  1.24           H  
ATOM    475  N   SER A  32      -4.392   8.823   1.024  1.00  0.84           N  
ATOM    476  CA  SER A  32      -4.973   7.485   0.778  1.00  0.95           C  
ATOM    477  C   SER A  32      -4.781   6.918  -0.640  1.00  0.90           C  
ATOM    478  O   SER A  32      -5.533   6.036  -1.050  1.00  1.13           O  
ATOM    479  CB  SER A  32      -6.440   7.438   1.256  1.00  1.21           C  
ATOM    480  OG  SER A  32      -7.306   8.343   0.588  1.00  1.54           O  
ATOM    481  H   SER A  32      -4.496   9.523   0.296  1.00  0.80           H  
ATOM    482  HA  SER A  32      -4.432   6.779   1.406  1.00  0.99           H  
ATOM    483  HB2 SER A  32      -6.827   6.425   1.145  1.00  1.73           H  
ATOM    484  HB3 SER A  32      -6.457   7.674   2.321  1.00  1.56           H  
ATOM    485  HG  SER A  32      -8.106   8.425   1.153  1.00  1.75           H  
ATOM    486  N   SER A  33      -3.761   7.362  -1.381  1.00  0.76           N  
ATOM    487  CA  SER A  33      -3.414   6.877  -2.731  1.00  0.79           C  
ATOM    488  C   SER A  33      -2.086   6.102  -2.769  1.00  0.65           C  
ATOM    489  O   SER A  33      -1.334   6.066  -1.792  1.00  0.52           O  
ATOM    490  CB  SER A  33      -3.372   8.053  -3.715  1.00  0.86           C  
ATOM    491  OG  SER A  33      -4.621   8.713  -3.780  1.00  1.01           O  
ATOM    492  H   SER A  33      -3.129   8.045  -0.978  1.00  0.73           H  
ATOM    493  HA  SER A  33      -4.180   6.186  -3.079  1.00  0.94           H  
ATOM    494  HB2 SER A  33      -2.610   8.769  -3.406  1.00  0.80           H  
ATOM    495  HB3 SER A  33      -3.121   7.685  -4.711  1.00  0.94           H  
ATOM    496  HG  SER A  33      -4.736   9.207  -2.940  1.00  1.24           H  
ATOM    497  N   CYS A  34      -1.772   5.491  -3.916  1.00  0.73           N  
ATOM    498  CA  CYS A  34      -0.500   4.805  -4.169  1.00  0.61           C  
ATOM    499  C   CYS A  34      -0.044   4.936  -5.634  1.00  0.76           C  
ATOM    500  O   CYS A  34      -0.804   5.346  -6.515  1.00  0.97           O  
ATOM    501  CB  CYS A  34      -0.673   3.350  -3.723  1.00  0.46           C  
ATOM    502  SG  CYS A  34       0.722   2.259  -4.016  1.00  0.44           S  
ATOM    503  H   CYS A  34      -2.426   5.531  -4.689  1.00  0.90           H  
ATOM    504  HA  CYS A  34       0.287   5.249  -3.558  1.00  0.60           H  
ATOM    505  HB2 CYS A  34      -0.868   3.346  -2.654  1.00  0.51           H  
ATOM    506  HB3 CYS A  34      -1.555   2.935  -4.207  1.00  0.44           H  
ATOM    507  N   ILE A  35       1.222   4.609  -5.882  1.00  0.74           N  
ATOM    508  CA  ILE A  35       1.890   4.559  -7.193  1.00  0.97           C  
ATOM    509  C   ILE A  35       1.939   3.112  -7.729  1.00  0.93           C  
ATOM    510  O   ILE A  35       2.156   2.901  -8.920  1.00  1.25           O  
ATOM    511  CB  ILE A  35       3.284   5.240  -7.108  1.00  1.25           C  
ATOM    512  CG1 ILE A  35       3.267   6.647  -6.453  1.00  1.44           C  
ATOM    513  CG2 ILE A  35       3.961   5.349  -8.488  1.00  1.55           C  
ATOM    514  CD1 ILE A  35       2.355   7.688  -7.114  1.00  1.74           C  
ATOM    515  H   ILE A  35       1.762   4.323  -5.070  1.00  0.66           H  
ATOM    516  HA  ILE A  35       1.296   5.128  -7.908  1.00  1.10           H  
ATOM    517  HB  ILE A  35       3.921   4.612  -6.485  1.00  1.34           H  
ATOM    518 HG12 ILE A  35       2.964   6.561  -5.412  1.00  2.56           H  
ATOM    519 HG13 ILE A  35       4.284   7.041  -6.444  1.00  2.55           H  
ATOM    520 HG21 ILE A  35       4.219   4.360  -8.865  1.00  2.50           H  
ATOM    521 HG22 ILE A  35       3.299   5.839  -9.202  1.00  1.59           H  
ATOM    522 HG23 ILE A  35       4.887   5.920  -8.410  1.00  2.40           H  
ATOM    523 HD11 ILE A  35       1.316   7.364  -7.071  1.00  2.93           H  
ATOM    524 HD12 ILE A  35       2.443   8.634  -6.579  1.00  2.30           H  
ATOM    525 HD13 ILE A  35       2.648   7.845  -8.150  1.00  2.48           H  
ATOM    526  N   THR A  36       1.655   2.103  -6.896  1.00  0.71           N  
ATOM    527  CA  THR A  36       1.349   0.732  -7.351  1.00  0.79           C  
ATOM    528  C   THR A  36      -0.160   0.507  -7.476  1.00  0.68           C  
ATOM    529  O   THR A  36      -0.597  -0.121  -8.446  1.00  0.95           O  
ATOM    530  CB  THR A  36       1.914  -0.322  -6.388  1.00  1.06           C  
ATOM    531  OG1 THR A  36       3.292  -0.131  -6.162  1.00  1.35           O  
ATOM    532  CG2 THR A  36       1.766  -1.750  -6.904  1.00  2.08           C  
ATOM    533  H   THR A  36       1.499   2.317  -5.914  1.00  0.61           H  
ATOM    534  HA  THR A  36       1.795   0.559  -8.331  1.00  0.99           H  
ATOM    535  HB  THR A  36       1.397  -0.234  -5.435  1.00  1.00           H  
ATOM    536  HG1 THR A  36       3.355  -0.162  -5.189  1.00  1.35           H  
ATOM    537 HG21 THR A  36       2.223  -2.431  -6.189  1.00  3.19           H  
ATOM    538 HG22 THR A  36       0.714  -2.017  -6.990  1.00  2.98           H  
ATOM    539 HG23 THR A  36       2.242  -1.857  -7.878  1.00  2.19           H  
ATOM    540  N   VAL A  37      -0.944   1.005  -6.508  1.00  0.54           N  
ATOM    541  CA  VAL A  37      -2.356   0.622  -6.314  1.00  0.62           C  
ATOM    542  C   VAL A  37      -3.338   1.800  -6.247  1.00  0.63           C  
ATOM    543  O   VAL A  37      -2.959   2.967  -6.161  1.00  0.67           O  
ATOM    544  CB  VAL A  37      -2.543  -0.320  -5.101  1.00  0.73           C  
ATOM    545  CG1 VAL A  37      -1.588  -1.515  -5.150  1.00  1.99           C  
ATOM    546  CG2 VAL A  37      -2.378   0.344  -3.734  1.00  1.82           C  
ATOM    547  H   VAL A  37      -0.502   1.520  -5.753  1.00  0.54           H  
ATOM    548  HA  VAL A  37      -2.656   0.042  -7.184  1.00  0.79           H  
ATOM    549  HB  VAL A  37      -3.556  -0.716  -5.148  1.00  2.00           H  
ATOM    550 HG11 VAL A  37      -0.560  -1.187  -5.018  1.00  2.81           H  
ATOM    551 HG12 VAL A  37      -1.806  -2.194  -4.329  1.00  1.84           H  
ATOM    552 HG13 VAL A  37      -1.697  -2.032  -6.102  1.00  3.23           H  
ATOM    553 HG21 VAL A  37      -3.055   1.190  -3.631  1.00  2.95           H  
ATOM    554 HG22 VAL A  37      -2.598  -0.374  -2.945  1.00  1.87           H  
ATOM    555 HG23 VAL A  37      -1.350   0.671  -3.601  1.00  2.58           H  
ATOM    556  N   GLU A  38      -4.625   1.473  -6.310  1.00  0.70           N  
ATOM    557  CA  GLU A  38      -5.773   2.380  -6.179  1.00  0.78           C  
ATOM    558  C   GLU A  38      -5.964   3.065  -4.808  1.00  0.71           C  
ATOM    559  O   GLU A  38      -5.362   2.684  -3.809  1.00  0.82           O  
ATOM    560  CB  GLU A  38      -7.034   1.565  -6.517  1.00  0.99           C  
ATOM    561  CG  GLU A  38      -7.308   1.510  -8.020  1.00  1.29           C  
ATOM    562  CD  GLU A  38      -7.883   2.833  -8.538  1.00  2.59           C  
ATOM    563  OE1 GLU A  38      -7.170   3.865  -8.567  1.00  4.14           O  
ATOM    564  OE2 GLU A  38      -9.079   2.877  -8.905  1.00  2.86           O  
ATOM    565  H   GLU A  38      -4.829   0.507  -6.533  1.00  0.73           H  
ATOM    566  HA  GLU A  38      -5.643   3.182  -6.901  1.00  0.91           H  
ATOM    567  HB2 GLU A  38      -6.919   0.547  -6.142  1.00  0.96           H  
ATOM    568  HB3 GLU A  38      -7.897   1.991  -6.012  1.00  1.08           H  
ATOM    569  HG2 GLU A  38      -6.378   1.268  -8.533  1.00  1.51           H  
ATOM    570  HG3 GLU A  38      -8.020   0.704  -8.212  1.00  1.66           H  
ATOM    571  N   SER A  39      -6.879   4.043  -4.763  1.00  0.71           N  
ATOM    572  CA  SER A  39      -7.369   4.751  -3.565  1.00  0.79           C  
ATOM    573  C   SER A  39      -8.854   4.441  -3.271  1.00  0.99           C  
ATOM    574  O   SER A  39      -9.604   4.162  -4.215  1.00  1.16           O  
ATOM    575  CB  SER A  39      -7.192   6.268  -3.750  1.00  0.92           C  
ATOM    576  OG  SER A  39      -7.899   6.743  -4.889  1.00  1.51           O  
ATOM    577  H   SER A  39      -7.333   4.288  -5.631  1.00  0.77           H  
ATOM    578  HA  SER A  39      -6.769   4.442  -2.709  1.00  0.76           H  
ATOM    579  HB2 SER A  39      -7.548   6.789  -2.862  1.00  1.62           H  
ATOM    580  HB3 SER A  39      -6.134   6.490  -3.879  1.00  1.35           H  
ATOM    581  HG  SER A  39      -7.353   6.498  -5.668  1.00  2.22           H  
ATOM    582  N   PRO A  40      -9.337   4.514  -2.011  1.00  1.03           N  
ATOM    583  CA  PRO A  40      -8.594   4.809  -0.781  1.00  0.89           C  
ATOM    584  C   PRO A  40      -7.917   3.572  -0.153  1.00  0.84           C  
ATOM    585  O   PRO A  40      -8.557   2.535   0.050  1.00  1.24           O  
ATOM    586  CB  PRO A  40      -9.634   5.416   0.167  1.00  1.06           C  
ATOM    587  CG  PRO A  40     -10.928   4.705  -0.224  1.00  1.40           C  
ATOM    588  CD  PRO A  40     -10.771   4.514  -1.732  1.00  1.31           C  
ATOM    589  HA  PRO A  40      -7.846   5.571  -0.973  1.00  0.83           H  
ATOM    590  HB2 PRO A  40      -9.384   5.257   1.218  1.00  1.08           H  
ATOM    591  HB3 PRO A  40      -9.733   6.483  -0.039  1.00  1.22           H  
ATOM    592  HG2 PRO A  40     -10.982   3.731   0.267  1.00  1.56           H  
ATOM    593  HG3 PRO A  40     -11.808   5.301   0.018  1.00  1.77           H  
ATOM    594  HD2 PRO A  40     -11.240   3.582  -2.049  1.00  1.41           H  
ATOM    595  HD3 PRO A  40     -11.237   5.353  -2.253  1.00  1.46           H  
ATOM    596  N   ILE A  41      -6.646   3.711   0.238  1.00  0.59           N  
ATOM    597  CA  ILE A  41      -5.863   2.741   1.030  1.00  0.73           C  
ATOM    598  C   ILE A  41      -5.333   3.339   2.348  1.00  0.68           C  
ATOM    599  O   ILE A  41      -5.385   4.553   2.579  1.00  0.75           O  
ATOM    600  CB  ILE A  41      -4.698   2.135   0.212  1.00  0.98           C  
ATOM    601  CG1 ILE A  41      -3.726   3.206  -0.327  1.00  1.86           C  
ATOM    602  CG2 ILE A  41      -5.206   1.208  -0.898  1.00  3.23           C  
ATOM    603  CD1 ILE A  41      -2.304   2.658  -0.467  1.00  2.86           C  
ATOM    604  H   ILE A  41      -6.177   4.574  -0.019  1.00  0.64           H  
ATOM    605  HA  ILE A  41      -6.513   1.912   1.313  1.00  0.93           H  
ATOM    606  HB  ILE A  41      -4.136   1.495   0.887  1.00  2.65           H  
ATOM    607 HG12 ILE A  41      -4.075   3.580  -1.290  1.00  2.75           H  
ATOM    608 HG13 ILE A  41      -3.678   4.046   0.363  1.00  3.06           H  
ATOM    609 HG21 ILE A  41      -5.748   0.368  -0.466  1.00  4.47           H  
ATOM    610 HG22 ILE A  41      -5.868   1.751  -1.567  1.00  3.94           H  
ATOM    611 HG23 ILE A  41      -4.356   0.824  -1.466  1.00  3.94           H  
ATOM    612 HD11 ILE A  41      -2.260   1.900  -1.247  1.00  2.99           H  
ATOM    613 HD12 ILE A  41      -1.639   3.481  -0.718  1.00  4.38           H  
ATOM    614 HD13 ILE A  41      -1.969   2.228   0.477  1.00  3.18           H  
ATOM    615  N   SER A  42      -4.799   2.479   3.219  1.00  0.69           N  
ATOM    616  CA  SER A  42      -4.207   2.856   4.507  1.00  0.72           C  
ATOM    617  C   SER A  42      -2.723   3.210   4.395  1.00  0.63           C  
ATOM    618  O   SER A  42      -2.003   2.668   3.558  1.00  0.58           O  
ATOM    619  CB  SER A  42      -4.376   1.711   5.501  1.00  0.81           C  
ATOM    620  OG  SER A  42      -4.343   2.223   6.817  1.00  1.09           O  
ATOM    621  H   SER A  42      -4.678   1.517   2.924  1.00  0.78           H  
ATOM    622  HA  SER A  42      -4.744   3.717   4.903  1.00  0.83           H  
ATOM    623  HB2 SER A  42      -5.337   1.242   5.330  1.00  0.92           H  
ATOM    624  HB3 SER A  42      -3.592   0.966   5.358  1.00  0.82           H  
ATOM    625  HG  SER A  42      -3.836   1.594   7.372  1.00  0.99           H  
ATOM    626  N   GLU A  43      -2.218   4.046   5.300  1.00  0.71           N  
ATOM    627  CA  GLU A  43      -0.800   4.430   5.355  1.00  0.65           C  
ATOM    628  C   GLU A  43       0.116   3.383   6.017  1.00  0.55           C  
ATOM    629  O   GLU A  43       1.325   3.588   6.120  1.00  0.62           O  
ATOM    630  CB  GLU A  43      -0.648   5.816   5.990  1.00  0.78           C  
ATOM    631  CG  GLU A  43      -1.023   5.846   7.472  1.00  0.85           C  
ATOM    632  CD  GLU A  43      -0.821   7.232   8.106  1.00  1.38           C  
ATOM    633  OE1 GLU A  43      -0.156   7.324   9.169  1.00  2.08           O  
ATOM    634  OE2 GLU A  43      -1.321   8.241   7.549  1.00  2.60           O  
ATOM    635  H   GLU A  43      -2.846   4.435   5.989  1.00  0.87           H  
ATOM    636  HA  GLU A  43      -0.447   4.520   4.327  1.00  0.65           H  
ATOM    637  HB2 GLU A  43       0.386   6.119   5.865  1.00  0.80           H  
ATOM    638  HB3 GLU A  43      -1.282   6.522   5.463  1.00  0.89           H  
ATOM    639  HG2 GLU A  43      -2.065   5.538   7.557  1.00  1.20           H  
ATOM    640  HG3 GLU A  43      -0.411   5.116   7.994  1.00  0.75           H  
ATOM    641  N   ASN A  44      -0.434   2.253   6.460  1.00  0.53           N  
ATOM    642  CA  ASN A  44       0.298   1.122   7.044  1.00  0.54           C  
ATOM    643  C   ASN A  44       0.130  -0.203   6.268  1.00  0.64           C  
ATOM    644  O   ASN A  44       1.020  -1.049   6.331  1.00  1.45           O  
ATOM    645  CB  ASN A  44      -0.101   0.998   8.530  1.00  0.68           C  
ATOM    646  CG  ASN A  44      -1.577   0.843   8.808  1.00  1.08           C  
ATOM    647  OD1 ASN A  44      -2.419   0.705   7.931  1.00  1.77           O  
ATOM    648  ND2 ASN A  44      -1.928   0.951  10.060  1.00  1.43           N  
ATOM    649  H   ASN A  44      -1.442   2.194   6.423  1.00  0.62           H  
ATOM    650  HA  ASN A  44       1.364   1.338   7.021  1.00  0.58           H  
ATOM    651  HB2 ASN A  44       0.423   0.161   8.981  1.00  1.07           H  
ATOM    652  HB3 ASN A  44       0.181   1.900   9.068  1.00  0.98           H  
ATOM    653 HD21 ASN A  44      -1.225   1.092  10.778  1.00  1.71           H  
ATOM    654 HD22 ASN A  44      -2.906   1.095  10.238  1.00  1.75           H  
ATOM    655  N   GLY A  45      -0.971  -0.383   5.535  1.00  0.69           N  
ATOM    656  CA  GLY A  45      -1.391  -1.650   4.927  1.00  0.78           C  
ATOM    657  C   GLY A  45      -0.669  -2.073   3.652  1.00  0.93           C  
ATOM    658  O   GLY A  45      -1.246  -1.988   2.570  1.00  2.14           O  
ATOM    659  H   GLY A  45      -1.632   0.375   5.493  1.00  1.33           H  
ATOM    660  HA2 GLY A  45      -1.213  -2.446   5.636  1.00  0.99           H  
ATOM    661  HA3 GLY A  45      -2.456  -1.611   4.728  1.00  1.28           H  
ATOM    662  N   TRP A  46       0.561  -2.562   3.820  1.00  0.58           N  
ATOM    663  CA  TRP A  46       1.438  -3.102   2.776  1.00  0.44           C  
ATOM    664  C   TRP A  46       0.712  -3.951   1.719  1.00  0.40           C  
ATOM    665  O   TRP A  46      -0.093  -4.822   2.067  1.00  0.38           O  
ATOM    666  CB  TRP A  46       2.476  -3.991   3.473  1.00  0.47           C  
ATOM    667  CG  TRP A  46       3.476  -4.686   2.602  1.00  0.51           C  
ATOM    668  CD1 TRP A  46       4.454  -4.087   1.887  1.00  0.64           C  
ATOM    669  CD2 TRP A  46       3.594  -6.116   2.314  1.00  0.55           C  
ATOM    670  NE1 TRP A  46       5.202  -5.045   1.234  1.00  0.68           N  
ATOM    671  CE2 TRP A  46       4.730  -6.316   1.475  1.00  0.61           C  
ATOM    672  CE3 TRP A  46       2.849  -7.265   2.662  1.00  0.66           C  
ATOM    673  CZ2 TRP A  46       5.133  -7.589   1.043  1.00  0.71           C  
ATOM    674  CZ3 TRP A  46       3.225  -8.543   2.206  1.00  0.82           C  
ATOM    675  CH2 TRP A  46       4.370  -8.709   1.408  1.00  0.82           C  
ATOM    676  H   TRP A  46       0.892  -2.609   4.775  1.00  1.40           H  
ATOM    677  HA  TRP A  46       1.938  -2.276   2.274  1.00  0.50           H  
ATOM    678  HB2 TRP A  46       3.021  -3.408   4.209  1.00  0.53           H  
ATOM    679  HB3 TRP A  46       1.934  -4.756   4.025  1.00  0.48           H  
ATOM    680  HD1 TRP A  46       4.620  -3.016   1.824  1.00  0.76           H  
ATOM    681  HE1 TRP A  46       5.920  -4.814   0.555  1.00  0.81           H  
ATOM    682  HE3 TRP A  46       1.960  -7.148   3.264  1.00  0.69           H  
ATOM    683  HZ2 TRP A  46       6.004  -7.700   0.416  1.00  0.77           H  
ATOM    684  HZ3 TRP A  46       2.625  -9.405   2.459  1.00  0.97           H  
ATOM    685  HH2 TRP A  46       4.650  -9.693   1.058  1.00  0.96           H  
ATOM    686  N   CYS A  47       1.070  -3.767   0.444  1.00  0.53           N  
ATOM    687  CA  CYS A  47       0.732  -4.683  -0.642  1.00  0.49           C  
ATOM    688  C   CYS A  47       1.921  -5.559  -1.029  1.00  0.52           C  
ATOM    689  O   CYS A  47       3.079  -5.142  -1.021  1.00  0.50           O  
ATOM    690  CB  CYS A  47       0.148  -3.909  -1.829  1.00  0.43           C  
ATOM    691  SG  CYS A  47       1.424  -3.155  -2.842  1.00  0.37           S  
ATOM    692  H   CYS A  47       1.744  -3.040   0.229  1.00  0.63           H  
ATOM    693  HA  CYS A  47      -0.023  -5.373  -0.294  1.00  0.62           H  
ATOM    694  HB2 CYS A  47      -0.431  -4.580  -2.465  1.00  0.45           H  
ATOM    695  HB3 CYS A  47      -0.513  -3.116  -1.468  1.00  0.52           H  
ATOM    696  N   ARG A  48       1.640  -6.797  -1.433  1.00  0.77           N  
ATOM    697  CA  ARG A  48       2.676  -7.720  -1.901  1.00  0.96           C  
ATOM    698  C   ARG A  48       3.342  -7.241  -3.200  1.00  0.97           C  
ATOM    699  O   ARG A  48       4.465  -7.660  -3.489  1.00  1.18           O  
ATOM    700  CB  ARG A  48       2.075  -9.137  -1.958  1.00  1.24           C  
ATOM    701  CG  ARG A  48       3.147 -10.219  -2.042  1.00  1.33           C  
ATOM    702  CD  ARG A  48       3.418 -10.695  -3.476  1.00  2.22           C  
ATOM    703  NE  ARG A  48       4.618 -11.547  -3.545  1.00  2.89           N  
ATOM    704  CZ  ARG A  48       5.869 -11.152  -3.676  1.00  4.09           C  
ATOM    705  NH1 ARG A  48       6.216  -9.896  -3.689  1.00  5.21           N  
ATOM    706  NH2 ARG A  48       6.789 -12.055  -3.789  1.00  4.78           N  
ATOM    707  H   ARG A  48       0.670  -7.083  -1.480  1.00  0.90           H  
ATOM    708  HA  ARG A  48       3.464  -7.712  -1.146  1.00  1.01           H  
ATOM    709  HB2 ARG A  48       1.551  -9.309  -1.020  1.00  2.52           H  
ATOM    710  HB3 ARG A  48       1.366  -9.227  -2.781  1.00  1.92           H  
ATOM    711  HG2 ARG A  48       4.041  -9.804  -1.583  1.00  1.58           H  
ATOM    712  HG3 ARG A  48       2.832 -11.081  -1.452  1.00  2.31           H  
ATOM    713  HD2 ARG A  48       2.557 -11.268  -3.822  1.00  2.65           H  
ATOM    714  HD3 ARG A  48       3.532  -9.846  -4.148  1.00  3.03           H  
ATOM    715  HE  ARG A  48       4.482 -12.551  -3.585  1.00  3.16           H  
ATOM    716 HH11 ARG A  48       5.500  -9.184  -3.635  1.00  5.12           H  
ATOM    717 HH12 ARG A  48       7.182  -9.621  -3.818  1.00  6.47           H  
ATOM    718 HH21 ARG A  48       6.490 -13.025  -3.830  1.00  4.59           H  
ATOM    719 HH22 ARG A  48       7.758 -11.811  -3.962  1.00  5.85           H  
ATOM    720  N   LEU A  49       2.712  -6.322  -3.937  1.00  0.92           N  
ATOM    721  CA  LEU A  49       3.209  -5.721  -5.182  1.00  1.01           C  
ATOM    722  C   LEU A  49       4.043  -4.431  -4.972  1.00  0.99           C  
ATOM    723  O   LEU A  49       4.440  -3.797  -5.954  1.00  1.20           O  
ATOM    724  CB  LEU A  49       2.011  -5.540  -6.134  1.00  1.18           C  
ATOM    725  CG  LEU A  49       2.327  -5.481  -7.641  1.00  1.15           C  
ATOM    726  CD1 LEU A  49       2.961  -6.779  -8.145  1.00  2.09           C  
ATOM    727  CD2 LEU A  49       1.024  -5.266  -8.415  1.00  1.90           C  
ATOM    728  H   LEU A  49       1.806  -6.012  -3.605  1.00  0.94           H  
ATOM    729  HA  LEU A  49       3.885  -6.444  -5.632  1.00  1.15           H  
ATOM    730  HB2 LEU A  49       1.323  -6.372  -5.981  1.00  1.78           H  
ATOM    731  HB3 LEU A  49       1.499  -4.624  -5.849  1.00  1.70           H  
ATOM    732  HG  LEU A  49       2.992  -4.648  -7.859  1.00  2.01           H  
ATOM    733 HD11 LEU A  49       2.348  -7.631  -7.853  1.00  2.91           H  
ATOM    734 HD12 LEU A  49       3.040  -6.759  -9.230  1.00  2.37           H  
ATOM    735 HD13 LEU A  49       3.965  -6.891  -7.739  1.00  2.95           H  
ATOM    736 HD21 LEU A  49       0.346  -6.104  -8.254  1.00  2.71           H  
ATOM    737 HD22 LEU A  49       0.546  -4.344  -8.086  1.00  2.87           H  
ATOM    738 HD23 LEU A  49       1.240  -5.183  -9.480  1.00  2.69           H  
ATOM    739  N   TYR A  50       4.354  -4.062  -3.721  1.00  0.94           N  
ATOM    740  CA  TYR A  50       5.263  -2.962  -3.351  1.00  0.93           C  
ATOM    741  C   TYR A  50       6.612  -2.977  -4.103  1.00  1.25           C  
ATOM    742  O   TYR A  50       7.006  -3.984  -4.703  1.00  1.79           O  
ATOM    743  CB  TYR A  50       5.544  -3.008  -1.835  1.00  1.18           C  
ATOM    744  CG  TYR A  50       6.656  -3.971  -1.436  1.00  1.53           C  
ATOM    745  CD1 TYR A  50       6.508  -5.357  -1.637  1.00  3.03           C  
ATOM    746  CD2 TYR A  50       7.877  -3.466  -0.947  1.00  1.94           C  
ATOM    747  CE1 TYR A  50       7.587  -6.234  -1.406  1.00  3.77           C  
ATOM    748  CE2 TYR A  50       8.956  -4.339  -0.700  1.00  2.66           C  
ATOM    749  CZ  TYR A  50       8.818  -5.722  -0.944  1.00  3.27           C  
ATOM    750  OH  TYR A  50       9.868  -6.557  -0.713  1.00  4.22           O  
ATOM    751  H   TYR A  50       3.856  -4.510  -2.960  1.00  1.01           H  
ATOM    752  HA  TYR A  50       4.753  -2.024  -3.571  1.00  1.18           H  
ATOM    753  HB2 TYR A  50       5.829  -2.004  -1.522  1.00  1.62           H  
ATOM    754  HB3 TYR A  50       4.633  -3.246  -1.292  1.00  1.97           H  
ATOM    755  HD1 TYR A  50       5.564  -5.746  -1.989  1.00  3.97           H  
ATOM    756  HD2 TYR A  50       7.992  -2.400  -0.783  1.00  2.73           H  
ATOM    757  HE1 TYR A  50       7.475  -7.291  -1.590  1.00  5.09           H  
ATOM    758  HE2 TYR A  50       9.900  -3.951  -0.347  1.00  3.47           H  
ATOM    759  HH  TYR A  50       9.713  -7.454  -1.046  1.00  5.04           H  
ATOM    760  N   ALA A  51       7.359  -1.874  -4.025  1.00  1.40           N  
ATOM    761  CA  ALA A  51       8.744  -1.787  -4.499  1.00  2.05           C  
ATOM    762  C   ALA A  51       9.683  -1.327  -3.368  1.00  2.49           C  
ATOM    763  O   ALA A  51       9.298  -0.505  -2.535  1.00  2.73           O  
ATOM    764  CB  ALA A  51       8.794  -0.884  -5.738  1.00  2.43           C  
ATOM    765  H   ALA A  51       7.026  -1.112  -3.449  1.00  1.47           H  
ATOM    766  HA  ALA A  51       9.083  -2.778  -4.805  1.00  3.00           H  
ATOM    767  HB1 ALA A  51       8.448   0.117  -5.490  1.00  2.59           H  
ATOM    768  HB2 ALA A  51       9.816  -0.830  -6.113  1.00  3.04           H  
ATOM    769  HB3 ALA A  51       8.157  -1.295  -6.522  1.00  3.26           H  
ATOM    770  N   GLY A  52      10.906  -1.867  -3.334  1.00  3.55           N  
ATOM    771  CA  GLY A  52      11.877  -1.631  -2.259  1.00  4.60           C  
ATOM    772  C   GLY A  52      12.412  -0.194  -2.174  1.00  4.55           C  
ATOM    773  O   GLY A  52      12.466   0.527  -3.178  1.00  4.66           O  
ATOM    774  H   GLY A  52      11.144  -2.555  -4.037  1.00  4.00           H  
ATOM    775  HA2 GLY A  52      11.403  -1.879  -1.309  1.00  5.00           H  
ATOM    776  HA3 GLY A  52      12.728  -2.301  -2.385  1.00  5.47           H  
ATOM    777  N   LYS A  53      12.857   0.213  -0.979  1.00  4.77           N  
ATOM    778  CA  LYS A  53      13.507   1.486  -0.686  1.00  4.89           C  
ATOM    779  C   LYS A  53      14.886   1.549  -1.346  1.00  4.97           C  
ATOM    780  O   LYS A  53      15.525   0.536  -1.653  1.00  4.94           O  
ATOM    781  CB  LYS A  53      13.641   1.703   0.844  1.00  5.29           C  
ATOM    782  CG  LYS A  53      12.378   2.157   1.603  1.00  6.03           C  
ATOM    783  CD  LYS A  53      11.271   1.096   1.634  1.00  6.84           C  
ATOM    784  CE  LYS A  53      10.132   1.377   2.636  1.00  8.19           C  
ATOM    785  NZ  LYS A  53      10.571   1.364   4.057  1.00  9.83           N  
ATOM    786  H   LYS A  53      12.932  -0.478  -0.249  1.00  5.10           H  
ATOM    787  HA  LYS A  53      12.904   2.296  -1.104  1.00  5.13           H  
ATOM    788  HB2 LYS A  53      14.029   0.792   1.305  1.00  5.47           H  
ATOM    789  HB3 LYS A  53      14.388   2.480   1.016  1.00  5.34           H  
ATOM    790  HG2 LYS A  53      12.675   2.389   2.626  1.00  6.70           H  
ATOM    791  HG3 LYS A  53      11.990   3.069   1.151  1.00  5.86           H  
ATOM    792  HD2 LYS A  53      10.844   1.044   0.632  1.00  6.57           H  
ATOM    793  HD3 LYS A  53      11.715   0.127   1.862  1.00  7.12           H  
ATOM    794  HE2 LYS A  53       9.667   2.339   2.402  1.00  8.02           H  
ATOM    795  HE3 LYS A  53       9.371   0.603   2.498  1.00  8.54           H  
ATOM    796  HZ1 LYS A  53       9.796   1.192   4.695  1.00 10.70           H  
ATOM    797  HZ2 LYS A  53      11.289   0.664   4.227  1.00 10.31           H  
ATOM    798  HZ3 LYS A  53      10.971   2.257   4.338  1.00 10.08           H  
ATOM    799  N   ALA A  54      15.302   2.794  -1.495  1.00  5.74           N  
ATOM    800  CA  ALA A  54      16.601   3.291  -1.983  1.00  6.53           C  
ATOM    801  C   ALA A  54      17.101   2.651  -3.300  1.00  6.69           C  
ATOM    802  O   ALA A  54      16.275   2.471  -4.226  1.00  6.92           O  
ATOM    803  CB  ALA A  54      17.590   3.216  -0.807  1.00  7.51           C  
ATOM    804  H   ALA A  54      14.607   3.448  -1.159  1.00  6.17           H  
ATOM    805  HA  ALA A  54      16.469   4.347  -2.218  1.00  7.13           H  
ATOM    806  HB1 ALA A  54      17.791   2.174  -0.553  1.00  7.48           H  
ATOM    807  HB2 ALA A  54      18.525   3.712  -1.068  1.00  8.12           H  
ATOM    808  HB3 ALA A  54      17.166   3.712   0.065  1.00  8.20           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.112   1.208  -2.141  1.00  0.24          FE  
HETATM  811 FE2  SF4 A 101       3.565   0.343  -1.248  1.00  0.33          FE  
HETATM  812 FE3  SF4 A 101       1.417   0.148   0.091  1.00  0.24          FE  
HETATM  813 FE4  SF4 A 101       1.821  -1.407  -1.646  1.00  0.40          FE  
HETATM  814  S1  SF4 A 101       3.078  -1.344   0.159  1.00  0.37           S  
HETATM  815  S2  SF4 A 101      -0.157  -0.434  -1.217  1.00  0.31           S  
HETATM  816  S3  SF4 A 101       2.751  -0.078  -3.209  1.00  0.38           S  
HETATM  817  S4  SF4 A 101       2.319   2.120  -0.540  1.00  0.28           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       2.186   7.747 -18.858  1.00  9.85           N  
ATOM      2  CA  VAL A   1       1.516   7.250 -17.634  1.00  8.68           C  
ATOM      3  C   VAL A   1       0.628   6.064 -17.982  1.00  7.96           C  
ATOM      4  O   VAL A   1      -0.076   6.099 -18.992  1.00  8.37           O  
ATOM      5  CB  VAL A   1       0.734   8.361 -16.911  1.00  7.94           C  
ATOM      6  CG1 VAL A   1      -0.111   7.843 -15.736  1.00  7.40           C  
ATOM      7  CG2 VAL A   1       1.712   9.397 -16.341  1.00  9.03           C  
ATOM      8  H1  VAL A   1       2.772   8.548 -18.654  1.00 10.44           H  
ATOM      9  H2  VAL A   1       1.507   8.004 -19.567  1.00  9.59           H  
ATOM     10  H3  VAL A   1       2.788   7.021 -19.228  1.00 10.69           H  
ATOM     11  HA  VAL A   1       2.284   6.893 -16.950  1.00  9.25           H  
ATOM     12  HB  VAL A   1       0.070   8.851 -17.624  1.00  7.66           H  
ATOM     13 HG11 VAL A   1       0.517   7.298 -15.030  1.00  8.27           H  
ATOM     14 HG12 VAL A   1      -0.578   8.684 -15.222  1.00  7.19           H  
ATOM     15 HG13 VAL A   1      -0.910   7.194 -16.094  1.00  6.98           H  
ATOM     16 HG21 VAL A   1       2.264   9.887 -17.141  1.00  9.89           H  
ATOM     17 HG22 VAL A   1       1.162  10.168 -15.800  1.00  8.82           H  
ATOM     18 HG23 VAL A   1       2.416   8.919 -15.658  1.00  9.56           H  
ATOM     19  N   THR A   2       0.642   5.014 -17.158  1.00  7.19           N  
ATOM     20  CA  THR A   2      -0.152   3.781 -17.317  1.00  6.54           C  
ATOM     21  C   THR A   2      -0.869   3.390 -16.014  1.00  5.78           C  
ATOM     22  O   THR A   2      -0.372   3.673 -14.919  1.00  5.76           O  
ATOM     23  CB  THR A   2       0.763   2.662 -17.841  1.00  6.89           C  
ATOM     24  OG1 THR A   2       0.017   1.547 -18.257  1.00  7.02           O  
ATOM     25  CG2 THR A   2       1.786   2.148 -16.832  1.00  7.45           C  
ATOM     26  H   THR A   2       1.289   5.036 -16.371  1.00  7.31           H  
ATOM     27  HA  THR A   2      -0.919   3.947 -18.073  1.00  6.58           H  
ATOM     28  HB  THR A   2       1.305   3.059 -18.700  1.00  7.18           H  
ATOM     29  HG1 THR A   2       0.508   1.191 -19.028  1.00  7.20           H  
ATOM     30 HG21 THR A   2       2.439   2.961 -16.512  1.00  8.03           H  
ATOM     31 HG22 THR A   2       1.279   1.724 -15.970  1.00  7.08           H  
ATOM     32 HG23 THR A   2       2.398   1.377 -17.298  1.00  8.19           H  
ATOM     33  N   LYS A   3      -2.037   2.733 -16.102  1.00  5.31           N  
ATOM     34  CA  LYS A   3      -2.822   2.310 -14.927  1.00  4.67           C  
ATOM     35  C   LYS A   3      -2.187   1.112 -14.223  1.00  4.21           C  
ATOM     36  O   LYS A   3      -1.813   0.132 -14.876  1.00  4.29           O  
ATOM     37  CB  LYS A   3      -4.279   2.034 -15.330  1.00  4.80           C  
ATOM     38  CG  LYS A   3      -5.128   1.472 -14.176  1.00  4.72           C  
ATOM     39  CD  LYS A   3      -6.611   1.458 -14.553  1.00  5.11           C  
ATOM     40  CE  LYS A   3      -7.483   0.909 -13.419  1.00  5.38           C  
ATOM     41  NZ  LYS A   3      -7.579  -0.569 -13.418  1.00  6.82           N  
ATOM     42  H   LYS A   3      -2.395   2.511 -17.021  1.00  5.55           H  
ATOM     43  HA  LYS A   3      -2.831   3.139 -14.215  1.00  4.54           H  
ATOM     44  HB2 LYS A   3      -4.721   2.974 -15.659  1.00  4.94           H  
ATOM     45  HB3 LYS A   3      -4.301   1.326 -16.160  1.00  5.05           H  
ATOM     46  HG2 LYS A   3      -4.810   0.456 -13.951  1.00  5.13           H  
ATOM     47  HG3 LYS A   3      -4.995   2.095 -13.290  1.00  4.33           H  
ATOM     48  HD2 LYS A   3      -6.914   2.486 -14.740  1.00  4.86           H  
ATOM     49  HD3 LYS A   3      -6.760   0.875 -15.462  1.00  5.82           H  
ATOM     50  HE2 LYS A   3      -7.088   1.263 -12.464  1.00  5.20           H  
ATOM     51  HE3 LYS A   3      -8.492   1.320 -13.525  1.00  5.24           H  
ATOM     52  HZ1 LYS A   3      -8.064  -0.899 -14.249  1.00  7.45           H  
ATOM     53  HZ2 LYS A   3      -6.678  -1.038 -13.390  1.00  7.82           H  
ATOM     54  HZ3 LYS A   3      -8.106  -0.888 -12.609  1.00  6.75           H  
ATOM     55  N   LYS A   4      -2.111   1.180 -12.894  1.00  3.77           N  
ATOM     56  CA  LYS A   4      -1.524   0.156 -12.014  1.00  3.36           C  
ATOM     57  C   LYS A   4      -2.446  -1.032 -11.726  1.00  2.92           C  
ATOM     58  O   LYS A   4      -3.628  -1.043 -12.077  1.00  2.93           O  
ATOM     59  CB  LYS A   4      -1.057   0.861 -10.724  1.00  3.22           C  
ATOM     60  CG  LYS A   4       0.187   1.718 -11.029  1.00  3.62           C  
ATOM     61  CD  LYS A   4       1.473   1.240 -10.355  1.00  3.70           C  
ATOM     62  CE  LYS A   4       1.763  -0.247 -10.588  1.00  4.71           C  
ATOM     63  NZ  LYS A   4       3.060  -0.650 -10.015  1.00  5.32           N  
ATOM     64  H   LYS A   4      -2.418   2.046 -12.461  1.00  3.81           H  
ATOM     65  HA  LYS A   4      -0.649  -0.274 -12.508  1.00  3.58           H  
ATOM     66  HB2 LYS A   4      -1.858   1.499 -10.345  1.00  3.19           H  
ATOM     67  HB3 LYS A   4      -0.832   0.138  -9.940  1.00  2.95           H  
ATOM     68  HG2 LYS A   4       0.366   1.717 -12.102  1.00  4.26           H  
ATOM     69  HG3 LYS A   4      -0.003   2.746 -10.718  1.00  3.51           H  
ATOM     70  HD2 LYS A   4       2.302   1.832 -10.743  1.00  4.11           H  
ATOM     71  HD3 LYS A   4       1.382   1.433  -9.295  1.00  3.84           H  
ATOM     72  HE2 LYS A   4       0.975  -0.852 -10.137  1.00  5.20           H  
ATOM     73  HE3 LYS A   4       1.774  -0.436 -11.660  1.00  5.45           H  
ATOM     74  HZ1 LYS A   4       3.340  -1.568 -10.355  1.00  6.04           H  
ATOM     75  HZ2 LYS A   4       3.798   0.012 -10.239  1.00  5.36           H  
ATOM     76  HZ3 LYS A   4       3.035  -0.721  -8.997  1.00  5.57           H  
ATOM     77  N   ALA A   5      -1.871  -2.040 -11.080  1.00  2.61           N  
ATOM     78  CA  ALA A   5      -2.605  -3.126 -10.430  1.00  2.12           C  
ATOM     79  C   ALA A   5      -3.508  -2.587  -9.303  1.00  1.85           C  
ATOM     80  O   ALA A   5      -3.162  -1.597  -8.651  1.00  1.96           O  
ATOM     81  CB  ALA A   5      -1.589  -4.126  -9.866  1.00  1.98           C  
ATOM     82  H   ALA A   5      -0.883  -1.945 -10.889  1.00  2.82           H  
ATOM     83  HA  ALA A   5      -3.230  -3.632 -11.168  1.00  2.15           H  
ATOM     84  HB1 ALA A   5      -0.943  -4.498 -10.662  1.00  2.81           H  
ATOM     85  HB2 ALA A   5      -0.981  -3.632  -9.104  1.00  2.42           H  
ATOM     86  HB3 ALA A   5      -2.112  -4.966  -9.405  1.00  2.42           H  
ATOM     87  N   SER A   6      -4.647  -3.235  -9.038  1.00  1.60           N  
ATOM     88  CA  SER A   6      -5.511  -2.819  -7.933  1.00  1.53           C  
ATOM     89  C   SER A   6      -4.958  -3.231  -6.571  1.00  1.08           C  
ATOM     90  O   SER A   6      -4.295  -4.256  -6.426  1.00  0.67           O  
ATOM     91  CB  SER A   6      -6.970  -3.254  -8.109  1.00  1.61           C  
ATOM     92  OG  SER A   6      -7.201  -4.614  -7.805  1.00  1.16           O  
ATOM     93  H   SER A   6      -4.911  -4.052  -9.581  1.00  1.51           H  
ATOM     94  HA  SER A   6      -5.527  -1.735  -7.957  1.00  1.93           H  
ATOM     95  HB2 SER A   6      -7.594  -2.648  -7.450  1.00  1.95           H  
ATOM     96  HB3 SER A   6      -7.273  -3.060  -9.133  1.00  1.92           H  
ATOM     97  HG  SER A   6      -8.127  -4.796  -8.061  1.00  1.33           H  
ATOM     98  N   HIS A   7      -5.311  -2.454  -5.548  1.00  1.25           N  
ATOM     99  CA  HIS A   7      -5.138  -2.782  -4.125  1.00  0.95           C  
ATOM    100  C   HIS A   7      -5.669  -4.185  -3.761  1.00  0.95           C  
ATOM    101  O   HIS A   7      -5.121  -4.848  -2.879  1.00  1.05           O  
ATOM    102  CB  HIS A   7      -5.871  -1.695  -3.317  1.00  1.47           C  
ATOM    103  CG  HIS A   7      -7.271  -1.411  -3.812  1.00  1.68           C  
ATOM    104  ND1 HIS A   7      -8.402  -2.172  -3.506  1.00  1.82           N  
ATOM    105  CD2 HIS A   7      -7.609  -0.476  -4.750  1.00  1.97           C  
ATOM    106  CE1 HIS A   7      -9.388  -1.686  -4.282  1.00  2.17           C  
ATOM    107  NE2 HIS A   7      -8.943  -0.662  -5.025  1.00  2.26           N  
ATOM    108  H   HIS A   7      -5.836  -1.619  -5.759  1.00  1.71           H  
ATOM    109  HA  HIS A   7      -4.077  -2.760  -3.866  1.00  0.67           H  
ATOM    110  HB2 HIS A   7      -5.926  -2.001  -2.273  1.00  1.64           H  
ATOM    111  HB3 HIS A   7      -5.295  -0.770  -3.371  1.00  1.79           H  
ATOM    112  HD2 HIS A   7      -6.954   0.247  -5.220  1.00  2.09           H  
ATOM    113  HE1 HIS A   7     -10.401  -2.070  -4.313  1.00  2.47           H  
ATOM    114  HE2 HIS A   7      -9.498  -0.139  -5.704  1.00  2.60           H  
ATOM    115  N   LYS A   8      -6.701  -4.650  -4.476  1.00  1.26           N  
ATOM    116  CA  LYS A   8      -7.334  -5.968  -4.331  1.00  1.44           C  
ATOM    117  C   LYS A   8      -6.489  -7.101  -4.910  1.00  1.10           C  
ATOM    118  O   LYS A   8      -6.139  -8.024  -4.179  1.00  1.43           O  
ATOM    119  CB  LYS A   8      -8.723  -5.909  -4.971  1.00  1.82           C  
ATOM    120  CG  LYS A   8      -9.601  -7.107  -4.599  1.00  2.10           C  
ATOM    121  CD  LYS A   8     -10.154  -6.987  -3.169  1.00  3.14           C  
ATOM    122  CE  LYS A   8     -11.357  -7.897  -2.914  1.00  3.89           C  
ATOM    123  NZ  LYS A   8     -10.979  -9.303  -2.657  1.00  4.03           N  
ATOM    124  H   LYS A   8      -7.094  -4.015  -5.153  1.00  1.53           H  
ATOM    125  HA  LYS A   8      -7.454  -6.177  -3.272  1.00  1.77           H  
ATOM    126  HB2 LYS A   8      -9.231  -4.989  -4.674  1.00  2.40           H  
ATOM    127  HB3 LYS A   8      -8.622  -5.886  -6.054  1.00  2.12           H  
ATOM    128  HG2 LYS A   8     -10.413  -7.108  -5.316  1.00  2.71           H  
ATOM    129  HG3 LYS A   8      -9.050  -8.040  -4.714  1.00  1.93           H  
ATOM    130  HD2 LYS A   8      -9.369  -7.191  -2.439  1.00  3.16           H  
ATOM    131  HD3 LYS A   8     -10.490  -5.963  -3.018  1.00  3.80           H  
ATOM    132  HE2 LYS A   8     -11.895  -7.519  -2.041  1.00  4.26           H  
ATOM    133  HE3 LYS A   8     -12.040  -7.842  -3.767  1.00  4.63           H  
ATOM    134  HZ1 LYS A   8     -11.806  -9.840  -2.407  1.00  4.73           H  
ATOM    135  HZ2 LYS A   8     -10.559  -9.748  -3.473  1.00  4.26           H  
ATOM    136  HZ3 LYS A   8     -10.340  -9.386  -1.873  1.00  4.11           H  
ATOM    137  N   ASP A   9      -6.121  -7.017  -6.187  1.00  0.69           N  
ATOM    138  CA  ASP A   9      -5.189  -7.929  -6.864  1.00  0.73           C  
ATOM    139  C   ASP A   9      -3.813  -7.980  -6.156  1.00  1.00           C  
ATOM    140  O   ASP A   9      -3.232  -9.054  -5.973  1.00  1.53           O  
ATOM    141  CB  ASP A   9      -5.037  -7.447  -8.319  1.00  0.75           C  
ATOM    142  CG  ASP A   9      -6.074  -8.029  -9.288  1.00  1.54           C  
ATOM    143  OD1 ASP A   9      -6.044  -9.248  -9.581  1.00  2.48           O  
ATOM    144  OD2 ASP A   9      -6.922  -7.263  -9.804  1.00  2.51           O  
ATOM    145  H   ASP A   9      -6.492  -6.251  -6.730  1.00  0.70           H  
ATOM    146  HA  ASP A   9      -5.596  -8.943  -6.862  1.00  0.98           H  
ATOM    147  HB2 ASP A   9      -5.069  -6.356  -8.352  1.00  1.16           H  
ATOM    148  HB3 ASP A   9      -4.053  -7.724  -8.667  1.00  1.72           H  
ATOM    149  N   ALA A  10      -3.322  -6.833  -5.675  1.00  0.74           N  
ATOM    150  CA  ALA A  10      -2.107  -6.707  -4.863  1.00  1.01           C  
ATOM    151  C   ALA A  10      -2.262  -7.180  -3.405  1.00  1.30           C  
ATOM    152  O   ALA A  10      -1.282  -7.214  -2.660  1.00  1.61           O  
ATOM    153  CB  ALA A  10      -1.653  -5.248  -4.921  1.00  0.78           C  
ATOM    154  H   ALA A  10      -3.817  -5.974  -5.899  1.00  0.44           H  
ATOM    155  HA  ALA A  10      -1.330  -7.325  -5.307  1.00  1.40           H  
ATOM    156  HB1 ALA A  10      -2.390  -4.611  -4.430  1.00  0.75           H  
ATOM    157  HB2 ALA A  10      -0.696  -5.139  -4.410  1.00  1.15           H  
ATOM    158  HB3 ALA A  10      -1.540  -4.930  -5.958  1.00  1.04           H  
ATOM    159  N   GLY A  11      -3.474  -7.542  -2.987  1.00  1.41           N  
ATOM    160  CA  GLY A  11      -3.775  -8.136  -1.689  1.00  1.95           C  
ATOM    161  C   GLY A  11      -3.369  -7.313  -0.477  1.00  1.68           C  
ATOM    162  O   GLY A  11      -2.822  -7.867   0.480  1.00  1.88           O  
ATOM    163  H   GLY A  11      -4.242  -7.466  -3.642  1.00  1.22           H  
ATOM    164  HA2 GLY A  11      -4.852  -8.196  -1.629  1.00  2.32           H  
ATOM    165  HA3 GLY A  11      -3.333  -9.129  -1.619  1.00  2.40           H  
ATOM    166  N   TYR A  12      -3.643  -6.007  -0.509  1.00  1.34           N  
ATOM    167  CA  TYR A  12      -3.333  -5.092   0.591  1.00  1.18           C  
ATOM    168  C   TYR A  12      -3.949  -5.566   1.925  1.00  1.34           C  
ATOM    169  O   TYR A  12      -5.114  -5.980   1.974  1.00  1.92           O  
ATOM    170  CB  TYR A  12      -3.740  -3.654   0.212  1.00  1.10           C  
ATOM    171  CG  TYR A  12      -4.952  -3.084   0.930  1.00  1.46           C  
ATOM    172  CD1 TYR A  12      -6.254  -3.260   0.423  1.00  2.63           C  
ATOM    173  CD2 TYR A  12      -4.765  -2.369   2.125  1.00  2.24           C  
ATOM    174  CE1 TYR A  12      -7.355  -2.696   1.100  1.00  3.08           C  
ATOM    175  CE2 TYR A  12      -5.855  -1.801   2.801  1.00  2.56           C  
ATOM    176  CZ  TYR A  12      -7.156  -1.950   2.285  1.00  2.50           C  
ATOM    177  OH  TYR A  12      -8.209  -1.415   2.959  1.00  3.07           O  
ATOM    178  H   TYR A  12      -4.087  -5.634  -1.344  1.00  1.24           H  
ATOM    179  HA  TYR A  12      -2.252  -5.093   0.709  1.00  1.04           H  
ATOM    180  HB2 TYR A  12      -2.892  -3.006   0.429  1.00  1.20           H  
ATOM    181  HB3 TYR A  12      -3.899  -3.579  -0.864  1.00  1.01           H  
ATOM    182  HD1 TYR A  12      -6.406  -3.830  -0.485  1.00  3.66           H  
ATOM    183  HD2 TYR A  12      -3.772  -2.248   2.529  1.00  3.26           H  
ATOM    184  HE1 TYR A  12      -8.354  -2.839   0.717  1.00  4.30           H  
ATOM    185  HE2 TYR A  12      -5.683  -1.244   3.707  1.00  3.56           H  
ATOM    186  HH  TYR A  12      -7.908  -1.001   3.788  1.00  3.70           H  
ATOM    187  N   GLN A  13      -3.173  -5.516   3.010  1.00  0.89           N  
ATOM    188  CA  GLN A  13      -3.619  -5.840   4.376  1.00  0.94           C  
ATOM    189  C   GLN A  13      -3.737  -4.574   5.228  1.00  0.90           C  
ATOM    190  O   GLN A  13      -3.304  -3.500   4.830  1.00  0.87           O  
ATOM    191  CB  GLN A  13      -2.707  -6.897   5.026  1.00  0.90           C  
ATOM    192  CG  GLN A  13      -1.287  -6.408   5.311  1.00  1.27           C  
ATOM    193  CD  GLN A  13      -0.303  -7.475   5.743  1.00  1.00           C  
ATOM    194  OE1 GLN A  13      -0.553  -8.673   5.802  1.00  1.07           O  
ATOM    195  NE2 GLN A  13       0.871  -7.049   6.132  1.00  0.81           N  
ATOM    196  H   GLN A  13      -2.244  -5.120   2.905  1.00  0.67           H  
ATOM    197  HA  GLN A  13      -4.615  -6.280   4.329  1.00  1.07           H  
ATOM    198  HB2 GLN A  13      -3.156  -7.236   5.961  1.00  0.94           H  
ATOM    199  HB3 GLN A  13      -2.648  -7.747   4.369  1.00  0.84           H  
ATOM    200  HG2 GLN A  13      -0.877  -5.890   4.451  1.00  1.68           H  
ATOM    201  HG3 GLN A  13      -1.326  -5.723   6.143  1.00  1.66           H  
ATOM    202 HE21 GLN A  13       1.038  -6.048   6.147  1.00  0.78           H  
ATOM    203 HE22 GLN A  13       1.344  -7.646   6.779  1.00  0.88           H  
ATOM    204  N   GLU A  14      -4.295  -4.689   6.431  1.00  0.99           N  
ATOM    205  CA  GLU A  14      -4.486  -3.544   7.335  1.00  1.05           C  
ATOM    206  C   GLU A  14      -3.253  -3.176   8.179  1.00  0.92           C  
ATOM    207  O   GLU A  14      -3.347  -2.307   9.050  1.00  1.01           O  
ATOM    208  CB  GLU A  14      -5.752  -3.779   8.166  1.00  1.28           C  
ATOM    209  CG  GLU A  14      -5.655  -4.920   9.188  1.00  1.34           C  
ATOM    210  CD  GLU A  14      -7.044  -5.311   9.722  1.00  1.48           C  
ATOM    211  OE1 GLU A  14      -7.862  -5.842   8.932  1.00  2.06           O  
ATOM    212  OE2 GLU A  14      -7.332  -5.117  10.930  1.00  2.15           O  
ATOM    213  H   GLU A  14      -4.638  -5.591   6.724  1.00  1.09           H  
ATOM    214  HA  GLU A  14      -4.683  -2.668   6.716  1.00  1.11           H  
ATOM    215  HB2 GLU A  14      -6.032  -2.859   8.678  1.00  1.39           H  
ATOM    216  HB3 GLU A  14      -6.524  -4.023   7.445  1.00  1.37           H  
ATOM    217  HG2 GLU A  14      -5.202  -5.790   8.706  1.00  1.31           H  
ATOM    218  HG3 GLU A  14      -5.001  -4.610  10.004  1.00  1.49           H  
ATOM    219  N   SER A  15      -2.116  -3.837   7.935  1.00  0.78           N  
ATOM    220  CA  SER A  15      -0.861  -3.651   8.699  1.00  0.70           C  
ATOM    221  C   SER A  15       0.455  -3.757   7.896  1.00  0.70           C  
ATOM    222  O   SER A  15       0.500  -4.340   6.810  1.00  0.90           O  
ATOM    223  CB  SER A  15      -0.797  -4.644   9.868  1.00  0.76           C  
ATOM    224  OG  SER A  15      -1.165  -5.949   9.453  1.00  0.95           O  
ATOM    225  H   SER A  15      -2.159  -4.561   7.223  1.00  0.75           H  
ATOM    226  HA  SER A  15      -0.894  -2.650   9.122  1.00  0.74           H  
ATOM    227  HB2 SER A  15       0.214  -4.685  10.271  1.00  0.80           H  
ATOM    228  HB3 SER A  15      -1.437  -4.288  10.672  1.00  0.80           H  
ATOM    229  HG  SER A  15      -1.865  -6.281  10.059  1.00  1.09           H  
ATOM    230  N   PRO A  16       1.581  -3.266   8.449  1.00  0.59           N  
ATOM    231  CA  PRO A  16       2.921  -3.505   7.906  1.00  0.51           C  
ATOM    232  C   PRO A  16       3.309  -4.994   7.892  1.00  0.45           C  
ATOM    233  O   PRO A  16       2.824  -5.784   8.709  1.00  0.52           O  
ATOM    234  CB  PRO A  16       3.880  -2.718   8.801  1.00  0.51           C  
ATOM    235  CG  PRO A  16       2.998  -1.686   9.497  1.00  0.59           C  
ATOM    236  CD  PRO A  16       1.655  -2.403   9.619  1.00  0.61           C  
ATOM    237  HA  PRO A  16       2.965  -3.106   6.891  1.00  0.53           H  
ATOM    238  HB2 PRO A  16       4.306  -3.382   9.543  1.00  0.47           H  
ATOM    239  HB3 PRO A  16       4.687  -2.259   8.236  1.00  0.53           H  
ATOM    240  HG2 PRO A  16       3.401  -1.400  10.466  1.00  0.66           H  
ATOM    241  HG3 PRO A  16       2.885  -0.810   8.857  1.00  0.62           H  
ATOM    242  HD2 PRO A  16       1.588  -3.011  10.525  1.00  0.62           H  
ATOM    243  HD3 PRO A  16       0.859  -1.665   9.627  1.00  0.69           H  
ATOM    244  N   ASN A  17       4.236  -5.365   7.011  1.00  0.44           N  
ATOM    245  CA  ASN A  17       4.778  -6.715   6.841  1.00  0.38           C  
ATOM    246  C   ASN A  17       6.297  -6.696   7.067  1.00  0.47           C  
ATOM    247  O   ASN A  17       7.043  -6.241   6.200  1.00  0.58           O  
ATOM    248  CB  ASN A  17       4.388  -7.188   5.430  1.00  0.58           C  
ATOM    249  CG  ASN A  17       4.959  -8.533   5.006  1.00  0.88           C  
ATOM    250  OD1 ASN A  17       5.756  -9.180   5.675  1.00  0.81           O  
ATOM    251  ND2 ASN A  17       4.547  -9.019   3.866  1.00  1.49           N  
ATOM    252  H   ASN A  17       4.644  -4.636   6.431  1.00  0.49           H  
ATOM    253  HA  ASN A  17       4.337  -7.397   7.569  1.00  0.51           H  
ATOM    254  HB2 ASN A  17       3.310  -7.261   5.378  1.00  0.79           H  
ATOM    255  HB3 ASN A  17       4.672  -6.433   4.701  1.00  0.55           H  
ATOM    256 HD21 ASN A  17       3.945  -8.477   3.260  1.00  1.65           H  
ATOM    257 HD22 ASN A  17       4.761  -9.986   3.645  1.00  1.92           H  
ATOM    258  N   GLY A  18       6.762  -7.163   8.230  1.00  0.83           N  
ATOM    259  CA  GLY A  18       8.177  -7.124   8.608  1.00  1.18           C  
ATOM    260  C   GLY A  18       8.749  -5.710   8.481  1.00  1.15           C  
ATOM    261  O   GLY A  18       8.262  -4.774   9.117  1.00  1.20           O  
ATOM    262  H   GLY A  18       6.110  -7.518   8.909  1.00  0.95           H  
ATOM    263  HA2 GLY A  18       8.291  -7.451   9.642  1.00  1.45           H  
ATOM    264  HA3 GLY A  18       8.740  -7.807   7.970  1.00  1.31           H  
ATOM    265  N   ALA A  19       9.740  -5.549   7.608  1.00  1.20           N  
ATOM    266  CA  ALA A  19      10.389  -4.269   7.306  1.00  1.26           C  
ATOM    267  C   ALA A  19       9.659  -3.381   6.262  1.00  1.17           C  
ATOM    268  O   ALA A  19      10.216  -2.361   5.841  1.00  1.65           O  
ATOM    269  CB  ALA A  19      11.842  -4.567   6.905  1.00  1.41           C  
ATOM    270  H   ALA A  19      10.075  -6.381   7.136  1.00  1.26           H  
ATOM    271  HA  ALA A  19      10.422  -3.686   8.228  1.00  1.31           H  
ATOM    272  HB1 ALA A  19      12.327  -5.161   7.680  1.00  1.59           H  
ATOM    273  HB2 ALA A  19      11.865  -5.116   5.962  1.00  2.58           H  
ATOM    274  HB3 ALA A  19      12.392  -3.634   6.789  1.00  2.01           H  
ATOM    275  N   LYS A  20       8.449  -3.747   5.800  1.00  0.67           N  
ATOM    276  CA  LYS A  20       7.714  -3.070   4.715  1.00  0.62           C  
ATOM    277  C   LYS A  20       6.375  -2.476   5.167  1.00  0.41           C  
ATOM    278  O   LYS A  20       5.572  -3.161   5.798  1.00  0.31           O  
ATOM    279  CB  LYS A  20       7.457  -4.051   3.556  1.00  0.72           C  
ATOM    280  CG  LYS A  20       8.697  -4.756   2.984  1.00  1.06           C  
ATOM    281  CD  LYS A  20       8.915  -6.141   3.594  1.00  0.86           C  
ATOM    282  CE  LYS A  20      10.167  -6.805   3.017  1.00  1.22           C  
ATOM    283  NZ  LYS A  20      10.433  -8.105   3.672  1.00  1.80           N  
ATOM    284  H   LYS A  20       8.043  -4.615   6.139  1.00  0.47           H  
ATOM    285  HA  LYS A  20       8.319  -2.253   4.324  1.00  0.85           H  
ATOM    286  HB2 LYS A  20       6.723  -4.799   3.862  1.00  0.63           H  
ATOM    287  HB3 LYS A  20       7.008  -3.476   2.749  1.00  0.80           H  
ATOM    288  HG2 LYS A  20       8.554  -4.887   1.913  1.00  1.48           H  
ATOM    289  HG3 LYS A  20       9.578  -4.137   3.155  1.00  1.31           H  
ATOM    290  HD2 LYS A  20       9.028  -6.024   4.663  1.00  0.73           H  
ATOM    291  HD3 LYS A  20       8.044  -6.769   3.397  1.00  1.09           H  
ATOM    292  HE2 LYS A  20      10.023  -6.955   1.943  1.00  2.07           H  
ATOM    293  HE3 LYS A  20      11.024  -6.140   3.155  1.00  1.42           H  
ATOM    294  HZ1 LYS A  20      10.653  -7.986   4.658  1.00  2.51           H  
ATOM    295  HZ2 LYS A  20       9.622  -8.716   3.619  1.00  2.88           H  
ATOM    296  HZ3 LYS A  20      11.232  -8.562   3.232  1.00  2.21           H  
ATOM    297  N   ARG A  21       6.078  -1.240   4.750  1.00  0.51           N  
ATOM    298  CA  ARG A  21       4.723  -0.655   4.757  1.00  0.47           C  
ATOM    299  C   ARG A  21       4.552   0.340   3.604  1.00  0.50           C  
ATOM    300  O   ARG A  21       5.531   0.704   2.959  1.00  0.66           O  
ATOM    301  CB  ARG A  21       4.412  -0.030   6.137  1.00  0.50           C  
ATOM    302  CG  ARG A  21       4.752   1.459   6.278  1.00  0.68           C  
ATOM    303  CD  ARG A  21       4.376   1.992   7.662  1.00  0.67           C  
ATOM    304  NE  ARG A  21       4.320   3.463   7.665  1.00  0.96           N  
ATOM    305  CZ  ARG A  21       5.297   4.303   7.960  1.00  1.66           C  
ATOM    306  NH1 ARG A  21       6.521   3.941   8.198  1.00  2.28           N  
ATOM    307  NH2 ARG A  21       5.063   5.574   8.025  1.00  1.91           N  
ATOM    308  H   ARG A  21       6.798  -0.708   4.273  1.00  0.66           H  
ATOM    309  HA  ARG A  21       4.006  -1.457   4.588  1.00  0.50           H  
ATOM    310  HB2 ARG A  21       3.343  -0.151   6.325  1.00  0.63           H  
ATOM    311  HB3 ARG A  21       4.949  -0.576   6.911  1.00  0.61           H  
ATOM    312  HG2 ARG A  21       5.814   1.625   6.092  1.00  0.85           H  
ATOM    313  HG3 ARG A  21       4.162   2.012   5.553  1.00  0.85           H  
ATOM    314  HD2 ARG A  21       3.385   1.621   7.925  1.00  0.73           H  
ATOM    315  HD3 ARG A  21       5.078   1.623   8.411  1.00  0.76           H  
ATOM    316  HE  ARG A  21       3.412   3.877   7.468  1.00  0.83           H  
ATOM    317 HH11 ARG A  21       6.761   2.960   8.282  1.00  2.17           H  
ATOM    318 HH12 ARG A  21       7.180   4.659   8.475  1.00  2.82           H  
ATOM    319 HH21 ARG A  21       4.086   5.865   8.067  1.00  1.57           H  
ATOM    320 HH22 ARG A  21       5.810   6.175   8.355  1.00  2.44           H  
ATOM    321  N   CYS A  22       3.345   0.858   3.410  1.00  0.46           N  
ATOM    322  CA  CYS A  22       3.058   1.909   2.441  1.00  0.48           C  
ATOM    323  C   CYS A  22       3.843   3.213   2.642  1.00  0.68           C  
ATOM    324  O   CYS A  22       4.543   3.678   1.745  1.00  1.30           O  
ATOM    325  CB  CYS A  22       1.560   2.150   2.540  1.00  0.45           C  
ATOM    326  SG  CYS A  22       0.758   0.599   2.174  1.00  0.45           S  
ATOM    327  H   CYS A  22       2.540   0.426   3.838  1.00  0.47           H  
ATOM    328  HA  CYS A  22       3.296   1.527   1.451  1.00  0.44           H  
ATOM    329  HB2 CYS A  22       1.275   2.476   3.540  1.00  0.61           H  
ATOM    330  HB3 CYS A  22       1.248   2.893   1.814  1.00  0.39           H  
ATOM    331  N   GLY A  23       3.792   3.780   3.847  1.00  0.83           N  
ATOM    332  CA  GLY A  23       4.576   4.943   4.270  1.00  1.01           C  
ATOM    333  C   GLY A  23       6.107   4.813   4.142  1.00  1.59           C  
ATOM    334  O   GLY A  23       6.803   5.821   4.284  1.00  2.30           O  
ATOM    335  H   GLY A  23       3.156   3.376   4.527  1.00  1.19           H  
ATOM    336  HA2 GLY A  23       4.265   5.808   3.684  1.00  1.53           H  
ATOM    337  HA3 GLY A  23       4.333   5.133   5.310  1.00  0.71           H  
ATOM    338  N   THR A  24       6.633   3.620   3.827  1.00  1.62           N  
ATOM    339  CA  THR A  24       7.966   3.438   3.229  1.00  2.21           C  
ATOM    340  C   THR A  24       7.837   3.214   1.716  1.00  1.75           C  
ATOM    341  O   THR A  24       7.939   4.186   0.965  1.00  2.48           O  
ATOM    342  CB  THR A  24       8.814   2.365   3.937  1.00  3.09           C  
ATOM    343  OG1 THR A  24       8.209   1.091   3.949  1.00  3.68           O  
ATOM    344  CG2 THR A  24       9.100   2.728   5.392  1.00  3.65           C  
ATOM    345  H   THR A  24       6.007   2.831   3.743  1.00  1.36           H  
ATOM    346  HA  THR A  24       8.527   4.367   3.334  1.00  2.69           H  
ATOM    347  HB  THR A  24       9.760   2.278   3.404  1.00  3.56           H  
ATOM    348  HG1 THR A  24       8.954   0.458   3.980  1.00  4.34           H  
ATOM    349 HG21 THR A  24       8.173   2.771   5.962  1.00  3.83           H  
ATOM    350 HG22 THR A  24       9.758   1.981   5.833  1.00  4.65           H  
ATOM    351 HG23 THR A  24       9.595   3.699   5.436  1.00  3.84           H  
ATOM    352  N   CYS A  25       7.539   1.983   1.274  1.00  1.42           N  
ATOM    353  CA  CYS A  25       7.278   1.545  -0.116  1.00  1.07           C  
ATOM    354  C   CYS A  25       8.110   2.268  -1.191  1.00  1.05           C  
ATOM    355  O   CYS A  25       9.247   2.667  -0.953  1.00  1.64           O  
ATOM    356  CB  CYS A  25       5.757   1.586  -0.353  1.00  0.88           C  
ATOM    357  SG  CYS A  25       5.275   0.902  -1.949  1.00  0.79           S  
ATOM    358  H   CYS A  25       7.361   1.303   2.005  1.00  2.00           H  
ATOM    359  HA  CYS A  25       7.581   0.508  -0.220  1.00  1.56           H  
ATOM    360  HB2 CYS A  25       5.248   1.016   0.425  1.00  1.32           H  
ATOM    361  HB3 CYS A  25       5.393   2.613  -0.299  1.00  1.43           H  
ATOM    362  N   ARG A  26       7.527   2.488  -2.366  1.00  1.67           N  
ATOM    363  CA  ARG A  26       7.979   3.429  -3.385  1.00  1.86           C  
ATOM    364  C   ARG A  26       6.985   4.578  -3.535  1.00  1.24           C  
ATOM    365  O   ARG A  26       7.444   5.719  -3.586  1.00  1.55           O  
ATOM    366  CB  ARG A  26       8.230   2.666  -4.693  1.00  2.80           C  
ATOM    367  CG  ARG A  26       9.215   3.354  -5.648  1.00  4.15           C  
ATOM    368  CD  ARG A  26      10.676   3.133  -5.224  1.00  3.94           C  
ATOM    369  NE  ARG A  26      11.614   3.796  -6.151  1.00  5.14           N  
ATOM    370  CZ  ARG A  26      12.856   3.444  -6.428  1.00  6.08           C  
ATOM    371  NH1 ARG A  26      13.449   2.426  -5.892  1.00  6.28           N  
ATOM    372  NH2 ARG A  26      13.576   4.108  -7.277  1.00  7.27           N  
ATOM    373  H   ARG A  26       6.622   2.039  -2.485  1.00  2.39           H  
ATOM    374  HA  ARG A  26       8.922   3.873  -3.065  1.00  2.24           H  
ATOM    375  HB2 ARG A  26       8.623   1.678  -4.455  1.00  2.37           H  
ATOM    376  HB3 ARG A  26       7.281   2.534  -5.209  1.00  3.67           H  
ATOM    377  HG2 ARG A  26       9.070   2.918  -6.636  1.00  5.55           H  
ATOM    378  HG3 ARG A  26       8.998   4.422  -5.703  1.00  4.82           H  
ATOM    379  HD2 ARG A  26      10.828   3.528  -4.218  1.00  3.69           H  
ATOM    380  HD3 ARG A  26      10.866   2.059  -5.204  1.00  4.04           H  
ATOM    381  HE  ARG A  26      11.332   4.690  -6.535  1.00  5.56           H  
ATOM    382 HH11 ARG A  26      12.923   1.773  -5.326  1.00  5.77           H  
ATOM    383 HH12 ARG A  26      14.382   2.207  -6.237  1.00  7.35           H  
ATOM    384 HH21 ARG A  26      13.152   4.830  -7.848  1.00  7.62           H  
ATOM    385 HH22 ARG A  26      14.545   3.838  -7.408  1.00  8.04           H  
ATOM    386  N   GLN A  27       5.665   4.319  -3.588  1.00  1.12           N  
ATOM    387  CA  GLN A  27       4.692   5.382  -3.928  1.00  1.41           C  
ATOM    388  C   GLN A  27       3.332   5.315  -3.194  1.00  1.19           C  
ATOM    389  O   GLN A  27       2.276   5.359  -3.828  1.00  2.08           O  
ATOM    390  CB  GLN A  27       4.494   5.491  -5.459  1.00  2.68           C  
ATOM    391  CG  GLN A  27       5.758   5.799  -6.279  1.00  3.35           C  
ATOM    392  CD  GLN A  27       5.421   6.325  -7.671  1.00  3.55           C  
ATOM    393  OE1 GLN A  27       5.531   5.643  -8.685  1.00  3.16           O  
ATOM    394  NE2 GLN A  27       4.995   7.562  -7.775  1.00  4.95           N  
ATOM    395  H   GLN A  27       5.330   3.362  -3.547  1.00  1.51           H  
ATOM    396  HA  GLN A  27       5.114   6.336  -3.607  1.00  1.82           H  
ATOM    397  HB2 GLN A  27       4.042   4.576  -5.837  1.00  3.09           H  
ATOM    398  HB3 GLN A  27       3.795   6.307  -5.634  1.00  3.39           H  
ATOM    399  HG2 GLN A  27       6.337   6.569  -5.769  1.00  4.25           H  
ATOM    400  HG3 GLN A  27       6.369   4.902  -6.370  1.00  3.59           H  
ATOM    401 HE21 GLN A  27       4.868   8.120  -6.933  1.00  5.92           H  
ATOM    402 HE22 GLN A  27       4.820   7.952  -8.695  1.00  5.31           H  
ATOM    403  N   PHE A  28       3.322   5.334  -1.856  1.00  0.76           N  
ATOM    404  CA  PHE A  28       2.101   5.697  -1.111  1.00  0.67           C  
ATOM    405  C   PHE A  28       1.684   7.146  -1.417  1.00  0.85           C  
ATOM    406  O   PHE A  28       2.542   8.017  -1.607  1.00  1.12           O  
ATOM    407  CB  PHE A  28       2.295   5.504   0.399  1.00  0.65           C  
ATOM    408  CG  PHE A  28       1.118   5.944   1.254  1.00  0.66           C  
ATOM    409  CD1 PHE A  28      -0.129   5.304   1.121  1.00  1.88           C  
ATOM    410  CD2 PHE A  28       1.247   7.021   2.151  1.00  1.56           C  
ATOM    411  CE1 PHE A  28      -1.245   5.766   1.844  1.00  1.96           C  
ATOM    412  CE2 PHE A  28       0.133   7.466   2.888  1.00  1.57           C  
ATOM    413  CZ  PHE A  28      -1.116   6.848   2.727  1.00  0.88           C  
ATOM    414  H   PHE A  28       4.202   5.283  -1.356  1.00  1.30           H  
ATOM    415  HA  PHE A  28       1.297   5.033  -1.435  1.00  0.61           H  
ATOM    416  HB2 PHE A  28       2.461   4.447   0.579  1.00  0.72           H  
ATOM    417  HB3 PHE A  28       3.186   6.049   0.715  1.00  0.66           H  
ATOM    418  HD1 PHE A  28      -0.241   4.475   0.435  1.00  3.03           H  
ATOM    419  HD2 PHE A  28       2.201   7.514   2.274  1.00  2.73           H  
ATOM    420  HE1 PHE A  28      -2.208   5.295   1.709  1.00  3.14           H  
ATOM    421  HE2 PHE A  28       0.233   8.281   3.587  1.00  2.70           H  
ATOM    422  HZ  PHE A  28      -1.974   7.191   3.292  1.00  1.02           H  
ATOM    423  N   ARG A  29       0.375   7.431  -1.430  1.00  0.85           N  
ATOM    424  CA  ARG A  29      -0.206   8.734  -1.788  1.00  1.04           C  
ATOM    425  C   ARG A  29      -1.150   9.237  -0.675  1.00  1.10           C  
ATOM    426  O   ARG A  29      -2.340   8.920  -0.683  1.00  1.15           O  
ATOM    427  CB  ARG A  29      -0.871   8.586  -3.174  1.00  1.15           C  
ATOM    428  CG  ARG A  29      -1.511   9.860  -3.746  1.00  1.48           C  
ATOM    429  CD  ARG A  29      -0.483  10.958  -4.037  1.00  1.70           C  
ATOM    430  NE  ARG A  29      -1.146  12.141  -4.627  1.00  2.06           N  
ATOM    431  CZ  ARG A  29      -0.677  13.361  -4.828  1.00  2.44           C  
ATOM    432  NH1 ARG A  29       0.497  13.773  -4.442  1.00  2.75           N  
ATOM    433  NH2 ARG A  29      -1.434  14.208  -5.459  1.00  2.78           N  
ATOM    434  H   ARG A  29      -0.278   6.686  -1.193  1.00  0.80           H  
ATOM    435  HA  ARG A  29       0.594   9.464  -1.899  1.00  1.12           H  
ATOM    436  HB2 ARG A  29      -0.115   8.237  -3.879  1.00  1.12           H  
ATOM    437  HB3 ARG A  29      -1.642   7.823  -3.120  1.00  1.06           H  
ATOM    438  HG2 ARG A  29      -2.017   9.600  -4.676  1.00  1.53           H  
ATOM    439  HG3 ARG A  29      -2.259  10.239  -3.048  1.00  1.58           H  
ATOM    440  HD2 ARG A  29       0.029  11.193  -3.104  1.00  1.70           H  
ATOM    441  HD3 ARG A  29       0.256  10.563  -4.736  1.00  1.68           H  
ATOM    442  HE  ARG A  29      -2.079  12.000  -5.005  1.00  2.18           H  
ATOM    443 HH11 ARG A  29       1.164  13.125  -4.037  1.00  2.57           H  
ATOM    444 HH12 ARG A  29       0.797  14.709  -4.688  1.00  3.18           H  
ATOM    445 HH21 ARG A  29      -2.329  13.873  -5.803  1.00  2.77           H  
ATOM    446 HH22 ARG A  29      -1.107  15.126  -5.722  1.00  3.18           H  
ATOM    447  N   PRO A  30      -0.649  10.032   0.289  1.00  1.16           N  
ATOM    448  CA  PRO A  30      -1.475  10.642   1.332  1.00  1.18           C  
ATOM    449  C   PRO A  30      -2.631  11.493   0.761  1.00  1.16           C  
ATOM    450  O   PRO A  30      -2.446  12.120  -0.293  1.00  1.15           O  
ATOM    451  CB  PRO A  30      -0.521  11.509   2.166  1.00  1.25           C  
ATOM    452  CG  PRO A  30       0.864  10.923   1.905  1.00  1.53           C  
ATOM    453  CD  PRO A  30       0.756  10.349   0.495  1.00  1.24           C  
ATOM    454  HA  PRO A  30      -1.866   9.837   1.954  1.00  1.19           H  
ATOM    455  HB2 PRO A  30      -0.538  12.538   1.806  1.00  1.20           H  
ATOM    456  HB3 PRO A  30      -0.773  11.481   3.227  1.00  1.57           H  
ATOM    457  HG2 PRO A  30       1.641  11.686   1.967  1.00  1.80           H  
ATOM    458  HG3 PRO A  30       1.070  10.125   2.615  1.00  2.08           H  
ATOM    459  HD2 PRO A  30       1.070  11.091  -0.238  1.00  1.26           H  
ATOM    460  HD3 PRO A  30       1.376   9.456   0.413  1.00  1.24           H  
ATOM    461  N   PRO A  31      -3.787  11.586   1.450  1.00  1.20           N  
ATOM    462  CA  PRO A  31      -4.065  11.014   2.772  1.00  1.24           C  
ATOM    463  C   PRO A  31      -4.541   9.548   2.792  1.00  1.24           C  
ATOM    464  O   PRO A  31      -4.467   8.940   3.863  1.00  1.36           O  
ATOM    465  CB  PRO A  31      -5.132  11.935   3.379  1.00  1.31           C  
ATOM    466  CG  PRO A  31      -5.925  12.389   2.158  1.00  1.29           C  
ATOM    467  CD  PRO A  31      -4.821  12.558   1.117  1.00  1.23           C  
ATOM    468  HA  PRO A  31      -3.175  11.078   3.395  1.00  1.28           H  
ATOM    469  HB2 PRO A  31      -5.765  11.424   4.106  1.00  1.35           H  
ATOM    470  HB3 PRO A  31      -4.652  12.800   3.841  1.00  1.38           H  
ATOM    471  HG2 PRO A  31      -6.613  11.601   1.847  1.00  1.25           H  
ATOM    472  HG3 PRO A  31      -6.460  13.321   2.339  1.00  1.37           H  
ATOM    473  HD2 PRO A  31      -5.219  12.408   0.118  1.00  1.20           H  
ATOM    474  HD3 PRO A  31      -4.396  13.559   1.197  1.00  1.32           H  
ATOM    475  N   SER A  32      -5.036   8.978   1.681  1.00  1.16           N  
ATOM    476  CA  SER A  32      -5.717   7.663   1.689  1.00  1.21           C  
ATOM    477  C   SER A  32      -5.614   6.857   0.381  1.00  1.19           C  
ATOM    478  O   SER A  32      -6.558   6.160  -0.005  1.00  1.24           O  
ATOM    479  CB  SER A  32      -7.189   7.852   2.089  1.00  1.32           C  
ATOM    480  OG  SER A  32      -7.929   8.473   1.054  1.00  1.65           O  
ATOM    481  H   SER A  32      -5.117   9.537   0.838  1.00  1.13           H  
ATOM    482  HA  SER A  32      -5.240   7.040   2.446  1.00  1.31           H  
ATOM    483  HB2 SER A  32      -7.636   6.882   2.308  1.00  1.60           H  
ATOM    484  HB3 SER A  32      -7.243   8.468   2.987  1.00  1.68           H  
ATOM    485  HG  SER A  32      -8.016   7.821   0.336  1.00  1.83           H  
ATOM    486  N   SER A  33      -4.498   6.960  -0.342  1.00  1.17           N  
ATOM    487  CA  SER A  33      -4.348   6.415  -1.699  1.00  1.14           C  
ATOM    488  C   SER A  33      -2.963   5.807  -1.940  1.00  0.94           C  
ATOM    489  O   SER A  33      -2.059   5.931  -1.119  1.00  0.86           O  
ATOM    490  CB  SER A  33      -4.627   7.527  -2.714  1.00  1.31           C  
ATOM    491  OG  SER A  33      -5.947   8.013  -2.546  1.00  1.55           O  
ATOM    492  H   SER A  33      -3.741   7.543  -0.004  1.00  1.16           H  
ATOM    493  HA  SER A  33      -5.077   5.623  -1.863  1.00  1.18           H  
ATOM    494  HB2 SER A  33      -3.910   8.334  -2.579  1.00  1.31           H  
ATOM    495  HB3 SER A  33      -4.513   7.137  -3.723  1.00  1.31           H  
ATOM    496  HG  SER A  33      -5.887   8.804  -1.966  1.00  1.86           H  
ATOM    497  N   CYS A  34      -2.775   5.147  -3.084  1.00  0.90           N  
ATOM    498  CA  CYS A  34      -1.475   4.668  -3.552  1.00  0.76           C  
ATOM    499  C   CYS A  34      -1.255   5.044  -5.023  1.00  0.89           C  
ATOM    500  O   CYS A  34      -2.214   5.356  -5.734  1.00  1.10           O  
ATOM    501  CB  CYS A  34      -1.398   3.158  -3.328  1.00  0.54           C  
ATOM    502  SG  CYS A  34       0.282   2.620  -3.613  1.00  0.55           S  
ATOM    503  H   CYS A  34      -3.531   5.094  -3.751  1.00  0.95           H  
ATOM    504  HA  CYS A  34      -0.668   5.129  -2.979  1.00  0.78           H  
ATOM    505  HB2 CYS A  34      -1.661   2.922  -2.296  1.00  0.69           H  
ATOM    506  HB3 CYS A  34      -2.079   2.637  -4.004  1.00  0.44           H  
ATOM    507  N   ILE A  35       0.003   5.033  -5.461  1.00  0.88           N  
ATOM    508  CA  ILE A  35       0.445   5.163  -6.860  1.00  1.01           C  
ATOM    509  C   ILE A  35       1.389   3.997  -7.250  1.00  0.90           C  
ATOM    510  O   ILE A  35       1.704   3.830  -8.430  1.00  1.10           O  
ATOM    511  CB  ILE A  35       0.990   6.601  -7.112  1.00  1.98           C  
ATOM    512  CG1 ILE A  35      -0.179   7.616  -7.014  1.00  2.84           C  
ATOM    513  CG2 ILE A  35       1.700   6.765  -8.470  1.00  2.04           C  
ATOM    514  CD1 ILE A  35       0.195   9.091  -7.220  1.00  3.61           C  
ATOM    515  H   ILE A  35       0.714   4.821  -4.766  1.00  0.85           H  
ATOM    516  HA  ILE A  35      -0.426   5.036  -7.502  1.00  1.17           H  
ATOM    517  HB  ILE A  35       1.710   6.839  -6.329  1.00  2.46           H  
ATOM    518 HG12 ILE A  35      -0.948   7.351  -7.739  1.00  3.19           H  
ATOM    519 HG13 ILE A  35      -0.627   7.545  -6.024  1.00  3.21           H  
ATOM    520 HG21 ILE A  35       1.026   6.494  -9.284  1.00  2.61           H  
ATOM    521 HG22 ILE A  35       2.047   7.787  -8.609  1.00  2.69           H  
ATOM    522 HG23 ILE A  35       2.587   6.138  -8.505  1.00  1.91           H  
ATOM    523 HD11 ILE A  35       0.433   9.285  -8.264  1.00  4.08           H  
ATOM    524 HD12 ILE A  35      -0.653   9.718  -6.945  1.00  4.80           H  
ATOM    525 HD13 ILE A  35       1.050   9.349  -6.594  1.00  3.26           H  
ATOM    526  N   THR A  36       1.782   3.123  -6.313  1.00  1.18           N  
ATOM    527  CA  THR A  36       2.341   1.785  -6.619  1.00  1.76           C  
ATOM    528  C   THR A  36       1.248   0.708  -6.758  1.00  1.80           C  
ATOM    529  O   THR A  36       1.454  -0.269  -7.483  1.00  2.45           O  
ATOM    530  CB  THR A  36       3.470   1.360  -5.654  1.00  2.36           C  
ATOM    531  OG1 THR A  36       3.507   2.131  -4.471  1.00  2.68           O  
ATOM    532  CG2 THR A  36       4.845   1.544  -6.293  1.00  4.07           C  
ATOM    533  H   THR A  36       1.554   3.298  -5.340  1.00  1.11           H  
ATOM    534  HA  THR A  36       2.800   1.836  -7.604  1.00  1.98           H  
ATOM    535  HB  THR A  36       3.363   0.303  -5.412  1.00  2.06           H  
ATOM    536  HG1 THR A  36       2.993   1.638  -3.810  1.00  2.44           H  
ATOM    537 HG21 THR A  36       4.884   1.032  -7.252  1.00  3.79           H  
ATOM    538 HG22 THR A  36       5.054   2.601  -6.445  1.00  5.21           H  
ATOM    539 HG23 THR A  36       5.592   1.103  -5.636  1.00  5.15           H  
ATOM    540  N   VAL A  37       0.042   0.957  -6.231  1.00  1.26           N  
ATOM    541  CA  VAL A  37      -1.237   0.302  -6.594  1.00  1.40           C  
ATOM    542  C   VAL A  37      -2.356   1.338  -6.794  1.00  1.45           C  
ATOM    543  O   VAL A  37      -2.125   2.542  -6.680  1.00  1.41           O  
ATOM    544  CB  VAL A  37      -1.656  -0.773  -5.567  1.00  1.33           C  
ATOM    545  CG1 VAL A  37      -0.641  -1.905  -5.531  1.00  2.88           C  
ATOM    546  CG2 VAL A  37      -1.854  -0.259  -4.141  1.00  1.29           C  
ATOM    547  H   VAL A  37      -0.016   1.719  -5.561  1.00  0.86           H  
ATOM    548  HA  VAL A  37      -1.113  -0.206  -7.551  1.00  1.83           H  
ATOM    549  HB  VAL A  37      -2.600  -1.212  -5.890  1.00  2.37           H  
ATOM    550 HG11 VAL A  37       0.325  -1.536  -5.182  1.00  3.53           H  
ATOM    551 HG12 VAL A  37      -0.977  -2.664  -4.831  1.00  2.71           H  
ATOM    552 HG13 VAL A  37      -0.535  -2.337  -6.524  1.00  4.19           H  
ATOM    553 HG21 VAL A  37      -2.640   0.491  -4.121  1.00  2.36           H  
ATOM    554 HG22 VAL A  37      -2.142  -1.079  -3.483  1.00  1.34           H  
ATOM    555 HG23 VAL A  37      -0.924   0.167  -3.762  1.00  2.28           H  
ATOM    556  N   GLU A  38      -3.575   0.913  -7.136  1.00  1.60           N  
ATOM    557  CA  GLU A  38      -4.759   1.785  -7.104  1.00  1.69           C  
ATOM    558  C   GLU A  38      -5.160   2.231  -5.687  1.00  1.49           C  
ATOM    559  O   GLU A  38      -4.897   1.567  -4.688  1.00  1.54           O  
ATOM    560  CB  GLU A  38      -5.968   1.115  -7.775  1.00  2.14           C  
ATOM    561  CG  GLU A  38      -5.793   1.025  -9.287  1.00  2.72           C  
ATOM    562  CD  GLU A  38      -7.067   0.545  -9.989  1.00  3.14           C  
ATOM    563  OE1 GLU A  38      -7.210  -0.668 -10.271  1.00  4.08           O  
ATOM    564  OE2 GLU A  38      -7.946   1.391 -10.292  1.00  3.43           O  
ATOM    565  H   GLU A  38      -3.699  -0.064  -7.364  1.00  1.62           H  
ATOM    566  HA  GLU A  38      -4.532   2.695  -7.662  1.00  1.78           H  
ATOM    567  HB2 GLU A  38      -6.136   0.130  -7.346  1.00  1.94           H  
ATOM    568  HB3 GLU A  38      -6.854   1.714  -7.580  1.00  2.43           H  
ATOM    569  HG2 GLU A  38      -5.551   2.023  -9.641  1.00  2.71           H  
ATOM    570  HG3 GLU A  38      -4.955   0.370  -9.515  1.00  3.49           H  
ATOM    571  N   SER A  39      -5.894   3.336  -5.629  1.00  1.51           N  
ATOM    572  CA  SER A  39      -6.600   3.850  -4.447  1.00  1.47           C  
ATOM    573  C   SER A  39      -7.928   3.111  -4.180  1.00  1.89           C  
ATOM    574  O   SER A  39      -8.528   2.588  -5.129  1.00  2.18           O  
ATOM    575  CB  SER A  39      -6.874   5.343  -4.671  1.00  1.27           C  
ATOM    576  OG  SER A  39      -7.512   5.549  -5.920  1.00  2.21           O  
ATOM    577  H   SER A  39      -6.115   3.777  -6.514  1.00  1.68           H  
ATOM    578  HA  SER A  39      -5.956   3.733  -3.578  1.00  1.41           H  
ATOM    579  HB2 SER A  39      -7.499   5.735  -3.867  1.00  1.54           H  
ATOM    580  HB3 SER A  39      -5.927   5.881  -4.677  1.00  1.46           H  
ATOM    581  HG  SER A  39      -7.895   6.454  -5.906  1.00  2.38           H  
ATOM    582  N   PRO A  40      -8.459   3.105  -2.936  1.00  1.95           N  
ATOM    583  CA  PRO A  40      -7.911   3.682  -1.697  1.00  1.63           C  
ATOM    584  C   PRO A  40      -7.010   2.707  -0.906  1.00  1.36           C  
ATOM    585  O   PRO A  40      -7.195   1.489  -0.968  1.00  1.56           O  
ATOM    586  CB  PRO A  40      -9.146   4.075  -0.886  1.00  1.79           C  
ATOM    587  CG  PRO A  40     -10.156   2.985  -1.243  1.00  2.27           C  
ATOM    588  CD  PRO A  40      -9.822   2.645  -2.695  1.00  2.35           C  
ATOM    589  HA  PRO A  40      -7.350   4.596  -1.899  1.00  1.54           H  
ATOM    590  HB2 PRO A  40      -8.944   4.111   0.185  1.00  1.54           H  
ATOM    591  HB3 PRO A  40      -9.516   5.040  -1.234  1.00  2.05           H  
ATOM    592  HG2 PRO A  40      -9.998   2.112  -0.610  1.00  2.39           H  
ATOM    593  HG3 PRO A  40     -11.180   3.344  -1.150  1.00  2.61           H  
ATOM    594  HD2 PRO A  40      -9.906   1.571  -2.866  1.00  2.55           H  
ATOM    595  HD3 PRO A  40     -10.505   3.179  -3.358  1.00  2.58           H  
ATOM    596  N   ILE A  41      -6.060   3.267  -0.144  1.00  0.98           N  
ATOM    597  CA  ILE A  41      -5.012   2.593   0.659  1.00  0.81           C  
ATOM    598  C   ILE A  41      -4.759   3.385   1.968  1.00  0.60           C  
ATOM    599  O   ILE A  41      -5.274   4.490   2.141  1.00  0.72           O  
ATOM    600  CB  ILE A  41      -3.739   2.407  -0.226  1.00  0.89           C  
ATOM    601  CG1 ILE A  41      -3.885   1.238  -1.230  1.00  1.27           C  
ATOM    602  CG2 ILE A  41      -2.396   2.236   0.512  1.00  2.06           C  
ATOM    603  CD1 ILE A  41      -4.087  -0.155  -0.612  1.00  1.73           C  
ATOM    604  H   ILE A  41      -6.093   4.279  -0.061  1.00  0.83           H  
ATOM    605  HA  ILE A  41      -5.373   1.612   0.965  1.00  0.98           H  
ATOM    606  HB  ILE A  41      -3.629   3.317  -0.816  1.00  1.62           H  
ATOM    607 HG12 ILE A  41      -4.710   1.441  -1.909  1.00  2.06           H  
ATOM    608 HG13 ILE A  41      -2.985   1.192  -1.839  1.00  2.17           H  
ATOM    609 HG21 ILE A  41      -2.404   1.373   1.179  1.00  2.89           H  
ATOM    610 HG22 ILE A  41      -1.588   2.090  -0.202  1.00  2.60           H  
ATOM    611 HG23 ILE A  41      -2.149   3.128   1.079  1.00  2.51           H  
ATOM    612 HD11 ILE A  41      -3.969  -0.908  -1.388  1.00  2.82           H  
ATOM    613 HD12 ILE A  41      -3.342  -0.355   0.156  1.00  2.04           H  
ATOM    614 HD13 ILE A  41      -5.086  -0.242  -0.185  1.00  2.37           H  
ATOM    615  N   SER A  42      -3.998   2.832   2.917  1.00  0.79           N  
ATOM    616  CA  SER A  42      -3.605   3.448   4.200  1.00  0.81           C  
ATOM    617  C   SER A  42      -2.078   3.548   4.311  1.00  0.70           C  
ATOM    618  O   SER A  42      -1.388   2.710   3.743  1.00  0.69           O  
ATOM    619  CB  SER A  42      -4.162   2.572   5.325  1.00  0.94           C  
ATOM    620  OG  SER A  42      -3.737   2.989   6.609  1.00  1.10           O  
ATOM    621  H   SER A  42      -3.527   1.970   2.674  1.00  1.21           H  
ATOM    622  HA  SER A  42      -4.029   4.447   4.287  1.00  1.04           H  
ATOM    623  HB2 SER A  42      -5.249   2.591   5.277  1.00  1.16           H  
ATOM    624  HB3 SER A  42      -3.831   1.543   5.169  1.00  0.88           H  
ATOM    625  HG  SER A  42      -3.450   2.180   7.084  1.00  1.10           H  
ATOM    626  N   GLU A  43      -1.508   4.476   5.093  1.00  0.76           N  
ATOM    627  CA  GLU A  43      -0.038   4.567   5.250  1.00  0.75           C  
ATOM    628  C   GLU A  43       0.606   3.328   5.912  1.00  0.62           C  
ATOM    629  O   GLU A  43       1.826   3.158   5.866  1.00  0.75           O  
ATOM    630  CB  GLU A  43       0.382   5.851   5.982  1.00  0.96           C  
ATOM    631  CG  GLU A  43       0.132   5.863   7.500  1.00  1.14           C  
ATOM    632  CD  GLU A  43       1.341   6.420   8.273  1.00  1.93           C  
ATOM    633  OE1 GLU A  43       2.353   5.695   8.417  1.00  3.49           O  
ATOM    634  OE2 GLU A  43       1.326   7.596   8.718  1.00  1.96           O  
ATOM    635  H   GLU A  43      -2.096   5.174   5.540  1.00  0.90           H  
ATOM    636  HA  GLU A  43       0.382   4.630   4.246  1.00  0.77           H  
ATOM    637  HB2 GLU A  43       1.445   5.985   5.798  1.00  0.98           H  
ATOM    638  HB3 GLU A  43      -0.128   6.706   5.541  1.00  1.05           H  
ATOM    639  HG2 GLU A  43      -0.757   6.463   7.670  1.00  1.44           H  
ATOM    640  HG3 GLU A  43      -0.084   4.861   7.872  1.00  0.85           H  
ATOM    641  N   ASN A  44      -0.215   2.447   6.489  1.00  0.55           N  
ATOM    642  CA  ASN A  44       0.158   1.150   7.053  1.00  0.52           C  
ATOM    643  C   ASN A  44      -0.304  -0.056   6.202  1.00  0.59           C  
ATOM    644  O   ASN A  44      -0.081  -1.194   6.604  1.00  1.40           O  
ATOM    645  CB  ASN A  44      -0.348   1.098   8.510  1.00  0.68           C  
ATOM    646  CG  ASN A  44      -1.848   1.142   8.711  1.00  1.14           C  
ATOM    647  OD1 ASN A  44      -2.670   0.910   7.831  1.00  1.88           O  
ATOM    648  ND2 ASN A  44      -2.239   1.538   9.893  1.00  1.36           N  
ATOM    649  H   ASN A  44      -1.198   2.680   6.472  1.00  0.67           H  
ATOM    650  HA  ASN A  44       1.246   1.088   7.088  1.00  0.64           H  
ATOM    651  HB2 ASN A  44       0.027   0.200   8.992  1.00  1.06           H  
ATOM    652  HB3 ASN A  44       0.031   1.953   9.063  1.00  0.98           H  
ATOM    653 HD21 ASN A  44      -1.547   1.810  10.586  1.00  1.51           H  
ATOM    654 HD22 ASN A  44      -3.213   1.661  10.082  1.00  1.77           H  
ATOM    655  N   GLY A  45      -0.957   0.175   5.060  1.00  0.82           N  
ATOM    656  CA  GLY A  45      -1.768  -0.800   4.325  1.00  1.10           C  
ATOM    657  C   GLY A  45      -1.023  -1.756   3.383  1.00  1.22           C  
ATOM    658  O   GLY A  45      -1.434  -1.891   2.234  1.00  2.36           O  
ATOM    659  H   GLY A  45      -0.954   1.118   4.684  1.00  1.46           H  
ATOM    660  HA2 GLY A  45      -2.304  -1.395   5.059  1.00  1.27           H  
ATOM    661  HA3 GLY A  45      -2.501  -0.261   3.728  1.00  1.43           H  
ATOM    662  N   TRP A  46       0.066  -2.396   3.822  1.00  0.77           N  
ATOM    663  CA  TRP A  46       1.029  -3.043   2.915  1.00  0.70           C  
ATOM    664  C   TRP A  46       0.412  -4.020   1.891  1.00  0.64           C  
ATOM    665  O   TRP A  46      -0.350  -4.934   2.242  1.00  0.60           O  
ATOM    666  CB  TRP A  46       2.103  -3.779   3.721  1.00  0.70           C  
ATOM    667  CG  TRP A  46       3.155  -4.445   2.883  1.00  0.71           C  
ATOM    668  CD1 TRP A  46       4.222  -3.825   2.334  1.00  0.75           C  
ATOM    669  CD2 TRP A  46       3.179  -5.811   2.351  1.00  0.74           C  
ATOM    670  NE1 TRP A  46       4.925  -4.716   1.547  1.00  0.79           N  
ATOM    671  CE2 TRP A  46       4.315  -5.948   1.501  1.00  0.79           C  
ATOM    672  CE3 TRP A  46       2.325  -6.932   2.453  1.00  0.77           C  
ATOM    673  CZ2 TRP A  46       4.592  -7.126   0.793  1.00  0.90           C  
ATOM    674  CZ3 TRP A  46       2.563  -8.104   1.706  1.00  0.89           C  
ATOM    675  CH2 TRP A  46       3.701  -8.208   0.885  1.00  0.96           C  
ATOM    676  H   TRP A  46       0.293  -2.306   4.803  1.00  1.37           H  
ATOM    677  HA  TRP A  46       1.515  -2.248   2.346  1.00  0.74           H  
ATOM    678  HB2 TRP A  46       2.578  -3.088   4.413  1.00  0.72           H  
ATOM    679  HB3 TRP A  46       1.604  -4.542   4.310  1.00  0.73           H  
ATOM    680  HD1 TRP A  46       4.450  -2.774   2.441  1.00  0.78           H  
ATOM    681  HE1 TRP A  46       5.691  -4.437   0.948  1.00  0.86           H  
ATOM    682  HE3 TRP A  46       1.451  -6.863   3.084  1.00  0.76           H  
ATOM    683  HZ2 TRP A  46       5.458  -7.186   0.151  1.00  0.97           H  
ATOM    684  HZ3 TRP A  46       1.865  -8.930   1.753  1.00  0.98           H  
ATOM    685  HH2 TRP A  46       3.887  -9.112   0.319  1.00  1.08           H  
ATOM    686  N   CYS A  47       0.828  -3.890   0.628  1.00  0.71           N  
ATOM    687  CA  CYS A  47       0.453  -4.771  -0.475  1.00  0.71           C  
ATOM    688  C   CYS A  47       1.672  -5.432  -1.135  1.00  0.69           C  
ATOM    689  O   CYS A  47       2.818  -5.000  -1.008  1.00  0.71           O  
ATOM    690  CB  CYS A  47      -0.357  -3.954  -1.487  1.00  0.78           C  
ATOM    691  SG  CYS A  47       0.772  -3.189  -2.654  1.00  0.74           S  
ATOM    692  H   CYS A  47       1.472  -3.139   0.406  1.00  0.81           H  
ATOM    693  HA  CYS A  47      -0.178  -5.574  -0.096  1.00  0.72           H  
ATOM    694  HB2 CYS A  47      -1.045  -4.595  -2.040  1.00  0.87           H  
ATOM    695  HB3 CYS A  47      -0.922  -3.162  -0.985  1.00  0.78           H  
ATOM    696  N   ARG A  48       1.403  -6.474  -1.924  1.00  0.74           N  
ATOM    697  CA  ARG A  48       2.409  -7.251  -2.662  1.00  0.83           C  
ATOM    698  C   ARG A  48       3.100  -6.463  -3.780  1.00  0.86           C  
ATOM    699  O   ARG A  48       4.122  -6.922  -4.296  1.00  1.00           O  
ATOM    700  CB  ARG A  48       1.722  -8.488  -3.249  1.00  1.10           C  
ATOM    701  CG  ARG A  48       1.139  -9.420  -2.177  1.00  1.62           C  
ATOM    702  CD  ARG A  48       0.302 -10.485  -2.880  1.00  2.79           C  
ATOM    703  NE  ARG A  48      -0.109 -11.539  -1.942  1.00  3.80           N  
ATOM    704  CZ  ARG A  48       0.022 -12.842  -2.083  1.00  4.49           C  
ATOM    705  NH1 ARG A  48       0.502 -13.425  -3.140  1.00  4.61           N  
ATOM    706  NH2 ARG A  48      -0.362 -13.615  -1.120  1.00  5.73           N  
ATOM    707  H   ARG A  48       0.427  -6.733  -2.032  1.00  0.77           H  
ATOM    708  HA  ARG A  48       3.196  -7.565  -1.972  1.00  0.86           H  
ATOM    709  HB2 ARG A  48       0.925  -8.161  -3.919  1.00  1.67           H  
ATOM    710  HB3 ARG A  48       2.448  -9.052  -3.834  1.00  1.09           H  
ATOM    711  HG2 ARG A  48       1.956  -9.888  -1.626  1.00  1.51           H  
ATOM    712  HG3 ARG A  48       0.503  -8.878  -1.478  1.00  2.13           H  
ATOM    713  HD2 ARG A  48      -0.585 -10.014  -3.307  1.00  3.78           H  
ATOM    714  HD3 ARG A  48       0.899 -10.889  -3.693  1.00  2.91           H  
ATOM    715  HE  ARG A  48      -0.522 -11.254  -1.060  1.00  4.53           H  
ATOM    716 HH11 ARG A  48       0.704 -12.889  -3.973  1.00  4.42           H  
ATOM    717 HH12 ARG A  48       0.550 -14.437  -3.142  1.00  5.43           H  
ATOM    718 HH21 ARG A  48      -0.759 -13.184  -0.292  1.00  6.31           H  
ATOM    719 HH22 ARG A  48      -0.318 -14.617  -1.244  1.00  6.39           H  
ATOM    720  N   LEU A  49       2.558  -5.311  -4.181  1.00  0.87           N  
ATOM    721  CA  LEU A  49       3.107  -4.452  -5.237  1.00  1.03           C  
ATOM    722  C   LEU A  49       4.000  -3.324  -4.694  1.00  1.16           C  
ATOM    723  O   LEU A  49       4.588  -2.590  -5.490  1.00  1.48           O  
ATOM    724  CB  LEU A  49       1.971  -3.957  -6.151  1.00  1.19           C  
ATOM    725  CG  LEU A  49       1.679  -4.809  -7.400  1.00  1.26           C  
ATOM    726  CD1 LEU A  49       2.840  -4.813  -8.395  1.00  1.93           C  
ATOM    727  CD2 LEU A  49       1.325  -6.262  -7.077  1.00  2.12           C  
ATOM    728  H   LEU A  49       1.772  -4.943  -3.654  1.00  0.87           H  
ATOM    729  HA  LEU A  49       3.783  -5.048  -5.847  1.00  1.12           H  
ATOM    730  HB2 LEU A  49       1.062  -3.898  -5.558  1.00  1.70           H  
ATOM    731  HB3 LEU A  49       2.195  -2.944  -6.490  1.00  1.55           H  
ATOM    732  HG  LEU A  49       0.821  -4.364  -7.899  1.00  2.37           H  
ATOM    733 HD11 LEU A  49       3.133  -3.787  -8.616  1.00  3.14           H  
ATOM    734 HD12 LEU A  49       3.698  -5.351  -7.996  1.00  2.67           H  
ATOM    735 HD13 LEU A  49       2.525  -5.292  -9.323  1.00  2.45           H  
ATOM    736 HD21 LEU A  49       0.509  -6.289  -6.362  1.00  3.00           H  
ATOM    737 HD22 LEU A  49       1.015  -6.775  -7.988  1.00  2.62           H  
ATOM    738 HD23 LEU A  49       2.187  -6.774  -6.656  1.00  2.75           H  
ATOM    739  N   TYR A  50       4.223  -3.279  -3.376  1.00  1.06           N  
ATOM    740  CA  TYR A  50       5.392  -2.655  -2.748  1.00  1.14           C  
ATOM    741  C   TYR A  50       6.674  -2.847  -3.584  1.00  1.35           C  
ATOM    742  O   TYR A  50       6.911  -3.928  -4.146  1.00  1.86           O  
ATOM    743  CB  TYR A  50       5.569  -3.295  -1.360  1.00  1.51           C  
ATOM    744  CG  TYR A  50       6.842  -2.935  -0.612  1.00  1.67           C  
ATOM    745  CD1 TYR A  50       8.038  -3.612  -0.911  1.00  3.32           C  
ATOM    746  CD2 TYR A  50       6.830  -1.944   0.390  1.00  2.03           C  
ATOM    747  CE1 TYR A  50       9.232  -3.266  -0.255  1.00  4.09           C  
ATOM    748  CE2 TYR A  50       8.017  -1.628   1.086  1.00  2.69           C  
ATOM    749  CZ  TYR A  50       9.227  -2.278   0.752  1.00  3.41           C  
ATOM    750  OH  TYR A  50      10.377  -2.005   1.426  1.00  4.41           O  
ATOM    751  H   TYR A  50       3.602  -3.803  -2.770  1.00  1.08           H  
ATOM    752  HA  TYR A  50       5.199  -1.589  -2.630  1.00  1.46           H  
ATOM    753  HB2 TYR A  50       4.710  -3.027  -0.748  1.00  2.33           H  
ATOM    754  HB3 TYR A  50       5.551  -4.381  -1.475  1.00  2.13           H  
ATOM    755  HD1 TYR A  50       8.050  -4.389  -1.665  1.00  4.38           H  
ATOM    756  HD2 TYR A  50       5.908  -1.421   0.614  1.00  2.98           H  
ATOM    757  HE1 TYR A  50      10.149  -3.769  -0.515  1.00  5.58           H  
ATOM    758  HE2 TYR A  50       8.010  -0.874   1.859  1.00  3.55           H  
ATOM    759  HH  TYR A  50      10.249  -1.371   2.155  1.00  5.38           H  
ATOM    760  N   ALA A  51       7.533  -1.828  -3.618  1.00  1.55           N  
ATOM    761  CA  ALA A  51       8.860  -1.895  -4.230  1.00  2.20           C  
ATOM    762  C   ALA A  51       9.924  -1.237  -3.333  1.00  2.54           C  
ATOM    763  O   ALA A  51       9.628  -0.306  -2.584  1.00  2.74           O  
ATOM    764  CB  ALA A  51       8.794  -1.279  -5.632  1.00  2.59           C  
ATOM    765  H   ALA A  51       7.294  -0.984  -3.115  1.00  1.62           H  
ATOM    766  HA  ALA A  51       9.144  -2.942  -4.345  1.00  3.24           H  
ATOM    767  HB1 ALA A  51       8.652  -0.203  -5.571  1.00  2.60           H  
ATOM    768  HB2 ALA A  51       9.715  -1.494  -6.170  1.00  3.29           H  
ATOM    769  HB3 ALA A  51       7.959  -1.708  -6.182  1.00  3.41           H  
ATOM    770  N   GLY A  52      11.162  -1.735  -3.398  1.00  3.56           N  
ATOM    771  CA  GLY A  52      12.258  -1.325  -2.523  1.00  4.50           C  
ATOM    772  C   GLY A  52      12.850   0.050  -2.850  1.00  4.24           C  
ATOM    773  O   GLY A  52      12.681   0.582  -3.952  1.00  4.33           O  
ATOM    774  H   GLY A  52      11.360  -2.466  -4.068  1.00  4.03           H  
ATOM    775  HA2 GLY A  52      11.877  -1.313  -1.506  1.00  4.96           H  
ATOM    776  HA3 GLY A  52      13.057  -2.063  -2.564  1.00  5.43           H  
ATOM    777  N   LYS A  53      13.568   0.621  -1.880  1.00  4.39           N  
ATOM    778  CA  LYS A  53      14.180   1.957  -1.895  1.00  4.42           C  
ATOM    779  C   LYS A  53      15.601   1.927  -2.492  1.00  4.83           C  
ATOM    780  O   LYS A  53      16.570   1.598  -1.797  1.00  5.47           O  
ATOM    781  CB  LYS A  53      14.134   2.478  -0.441  1.00  4.64           C  
ATOM    782  CG  LYS A  53      13.450   3.832  -0.264  1.00  4.94           C  
ATOM    783  CD  LYS A  53      11.961   3.809  -0.571  1.00  5.23           C  
ATOM    784  CE  LYS A  53      11.371   5.159  -0.156  1.00  5.97           C  
ATOM    785  NZ  LYS A  53       9.999   5.319  -0.668  1.00  6.46           N  
ATOM    786  H   LYS A  53      13.662   0.104  -1.014  1.00  4.81           H  
ATOM    787  HA  LYS A  53      13.577   2.611  -2.526  1.00  4.46           H  
ATOM    788  HB2 LYS A  53      13.607   1.766   0.198  1.00  4.68           H  
ATOM    789  HB3 LYS A  53      15.145   2.568  -0.054  1.00  4.91           H  
ATOM    790  HG2 LYS A  53      13.551   4.113   0.782  1.00  5.59           H  
ATOM    791  HG3 LYS A  53      13.926   4.567  -0.905  1.00  4.84           H  
ATOM    792  HD2 LYS A  53      11.800   3.635  -1.636  1.00  5.04           H  
ATOM    793  HD3 LYS A  53      11.500   3.007   0.006  1.00  5.61           H  
ATOM    794  HE2 LYS A  53      11.377   5.221   0.935  1.00  6.80           H  
ATOM    795  HE3 LYS A  53      12.001   5.963  -0.548  1.00  5.99           H  
ATOM    796  HZ1 LYS A  53      10.029   5.421  -1.680  1.00  6.57           H  
ATOM    797  HZ2 LYS A  53       9.432   4.509  -0.426  1.00  6.68           H  
ATOM    798  HZ3 LYS A  53       9.556   6.155  -0.300  1.00  7.17           H  
ATOM    799  N   ALA A  54      15.699   2.243  -3.787  1.00  5.04           N  
ATOM    800  CA  ALA A  54      16.921   2.206  -4.615  1.00  5.91           C  
ATOM    801  C   ALA A  54      16.807   3.037  -5.906  1.00  7.05           C  
ATOM    802  O   ALA A  54      17.513   4.063  -6.039  1.00  8.10           O  
ATOM    803  CB  ALA A  54      17.234   0.740  -4.953  1.00  6.13           C  
ATOM    804  H   ALA A  54      14.838   2.514  -4.233  1.00  4.94           H  
ATOM    805  HA  ALA A  54      17.753   2.612  -4.039  1.00  6.27           H  
ATOM    806  HB1 ALA A  54      17.388   0.168  -4.038  1.00  6.22           H  
ATOM    807  HB2 ALA A  54      16.409   0.296  -5.514  1.00  6.49           H  
ATOM    808  HB3 ALA A  54      18.141   0.682  -5.556  1.00  6.72           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.816   1.259  -1.995  1.00  0.34          FE  
HETATM  811 FE2  SF4 A 101       3.283   0.220  -1.383  1.00  0.31          FE  
HETATM  812 FE3  SF4 A 101       1.293   0.232   0.188  1.00  0.28          FE  
HETATM  813 FE4  SF4 A 101       1.312  -1.416  -1.532  1.00  0.47          FE  
HETATM  814  S1  SF4 A 101       2.811  -1.392   0.124  1.00  0.35           S  
HETATM  815  S2  SF4 A 101      -0.486  -0.251  -0.895  1.00  0.49           S  
HETATM  816  S3  SF4 A 101       2.153  -0.174  -3.207  1.00  0.51           S  
HETATM  817  S4  SF4 A 101       2.252   2.105  -0.627  1.00  0.25           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -7.421   9.188 -15.489  1.00  5.63           N  
ATOM      2  CA  VAL A   1      -8.587   8.819 -16.333  1.00  5.46           C  
ATOM      3  C   VAL A   1      -9.175   7.447 -16.000  1.00  5.28           C  
ATOM      4  O   VAL A   1     -10.401   7.309 -15.995  1.00  5.61           O  
ATOM      5  CB  VAL A   1      -8.321   8.949 -17.845  1.00  5.44           C  
ATOM      6  CG1 VAL A   1      -8.145  10.420 -18.234  1.00  6.00           C  
ATOM      7  CG2 VAL A   1      -7.106   8.162 -18.352  1.00  5.60           C  
ATOM      8  H1  VAL A   1      -7.656   9.137 -14.504  1.00  6.52           H  
ATOM      9  H2  VAL A   1      -7.114  10.137 -15.681  1.00  5.72           H  
ATOM     10  H3  VAL A   1      -6.634   8.572 -15.658  1.00  5.56           H  
ATOM     11  HA  VAL A   1      -9.382   9.527 -16.107  1.00  6.63           H  
ATOM     12  HB  VAL A   1      -9.204   8.581 -18.369  1.00  6.19           H  
ATOM     13 HG11 VAL A   1      -7.216  10.824 -17.830  1.00  5.86           H  
ATOM     14 HG12 VAL A   1      -8.116  10.510 -19.320  1.00  6.70           H  
ATOM     15 HG13 VAL A   1      -8.985  11.010 -17.864  1.00  6.66           H  
ATOM     16 HG21 VAL A   1      -7.217   7.099 -18.138  1.00  5.98           H  
ATOM     17 HG22 VAL A   1      -7.026   8.278 -19.434  1.00  6.51           H  
ATOM     18 HG23 VAL A   1      -6.183   8.529 -17.900  1.00  5.46           H  
ATOM     19  N   THR A   2      -8.356   6.421 -15.740  1.00  5.02           N  
ATOM     20  CA  THR A   2      -8.801   5.055 -15.393  1.00  5.03           C  
ATOM     21  C   THR A   2      -8.229   4.593 -14.043  1.00  4.21           C  
ATOM     22  O   THR A   2      -7.510   5.345 -13.377  1.00  4.17           O  
ATOM     23  CB  THR A   2      -8.511   4.094 -16.560  1.00  5.61           C  
ATOM     24  OG1 THR A   2      -9.253   2.909 -16.404  1.00  6.70           O  
ATOM     25  CG2 THR A   2      -7.044   3.707 -16.719  1.00  4.94           C  
ATOM     26  H   THR A   2      -7.349   6.570 -15.755  1.00  4.98           H  
ATOM     27  HA  THR A   2      -9.883   5.052 -15.269  1.00  5.56           H  
ATOM     28  HB  THR A   2      -8.843   4.574 -17.482  1.00  6.43           H  
ATOM     29  HG1 THR A   2      -9.381   2.558 -17.313  1.00  7.12           H  
ATOM     30 HG21 THR A   2      -6.707   3.133 -15.855  1.00  4.92           H  
ATOM     31 HG22 THR A   2      -6.931   3.092 -17.612  1.00  5.16           H  
ATOM     32 HG23 THR A   2      -6.430   4.599 -16.829  1.00  5.21           H  
ATOM     33  N   LYS A   3      -8.589   3.388 -13.592  1.00  3.79           N  
ATOM     34  CA  LYS A   3      -8.341   2.880 -12.231  1.00  3.26           C  
ATOM     35  C   LYS A   3      -7.023   2.094 -12.113  1.00  2.62           C  
ATOM     36  O   LYS A   3      -6.567   1.453 -13.065  1.00  2.54           O  
ATOM     37  CB  LYS A   3      -9.573   2.061 -11.796  1.00  3.52           C  
ATOM     38  CG  LYS A   3      -9.832   2.034 -10.280  1.00  3.56           C  
ATOM     39  CD  LYS A   3     -11.154   1.292 -10.010  1.00  4.30           C  
ATOM     40  CE  LYS A   3     -11.620   1.311  -8.548  1.00  4.61           C  
ATOM     41  NZ  LYS A   3     -11.927   2.678  -8.066  1.00  4.40           N  
ATOM     42  H   LYS A   3      -9.117   2.803 -14.228  1.00  4.04           H  
ATOM     43  HA  LYS A   3      -8.262   3.738 -11.562  1.00  3.35           H  
ATOM     44  HB2 LYS A   3     -10.459   2.491 -12.267  1.00  3.98           H  
ATOM     45  HB3 LYS A   3      -9.469   1.040 -12.158  1.00  3.46           H  
ATOM     46  HG2 LYS A   3      -9.014   1.527  -9.768  1.00  3.58           H  
ATOM     47  HG3 LYS A   3      -9.908   3.059  -9.917  1.00  3.67           H  
ATOM     48  HD2 LYS A   3     -11.940   1.726 -10.625  1.00  4.74           H  
ATOM     49  HD3 LYS A   3     -11.038   0.254 -10.323  1.00  4.77           H  
ATOM     50  HE2 LYS A   3     -12.524   0.698  -8.479  1.00  5.36           H  
ATOM     51  HE3 LYS A   3     -10.860   0.851  -7.916  1.00  5.13           H  
ATOM     52  HZ1 LYS A   3     -11.083   3.228  -7.925  1.00  4.61           H  
ATOM     53  HZ2 LYS A   3     -12.525   3.175  -8.725  1.00  4.41           H  
ATOM     54  HZ3 LYS A   3     -12.406   2.663  -7.167  1.00  4.93           H  
ATOM     55  N   LYS A   4      -6.413   2.126 -10.925  1.00  2.30           N  
ATOM     56  CA  LYS A   4      -5.246   1.305 -10.552  1.00  1.84           C  
ATOM     57  C   LYS A   4      -5.616  -0.166 -10.364  1.00  1.56           C  
ATOM     58  O   LYS A   4      -6.776  -0.565 -10.502  1.00  1.64           O  
ATOM     59  CB  LYS A   4      -4.565   1.920  -9.307  1.00  1.74           C  
ATOM     60  CG  LYS A   4      -3.711   3.136  -9.700  1.00  2.02           C  
ATOM     61  CD  LYS A   4      -2.191   2.932  -9.759  1.00  2.16           C  
ATOM     62  CE  LYS A   4      -1.800   1.744 -10.642  1.00  2.82           C  
ATOM     63  NZ  LYS A   4      -0.420   1.842 -11.176  1.00  3.09           N  
ATOM     64  H   LYS A   4      -6.825   2.720 -10.210  1.00  2.55           H  
ATOM     65  HA  LYS A   4      -4.534   1.318 -11.373  1.00  1.94           H  
ATOM     66  HB2 LYS A   4      -5.333   2.233  -8.598  1.00  1.87           H  
ATOM     67  HB3 LYS A   4      -3.937   1.194  -8.795  1.00  1.54           H  
ATOM     68  HG2 LYS A   4      -4.029   3.455 -10.686  1.00  2.20           H  
ATOM     69  HG3 LYS A   4      -3.904   3.937  -8.991  1.00  2.25           H  
ATOM     70  HD2 LYS A   4      -1.741   3.845 -10.153  1.00  2.71           H  
ATOM     71  HD3 LYS A   4      -1.817   2.772  -8.748  1.00  2.96           H  
ATOM     72  HE2 LYS A   4      -1.913   0.837 -10.049  1.00  3.59           H  
ATOM     73  HE3 LYS A   4      -2.495   1.683 -11.474  1.00  3.69           H  
ATOM     74  HZ1 LYS A   4      -0.139   0.975 -11.628  1.00  3.63           H  
ATOM     75  HZ2 LYS A   4      -0.341   2.595 -11.856  1.00  3.35           H  
ATOM     76  HZ3 LYS A   4       0.246   2.039 -10.432  1.00  3.30           H  
ATOM     77  N   ALA A   5      -4.606  -0.975 -10.073  1.00  1.31           N  
ATOM     78  CA  ALA A   5      -4.807  -2.359  -9.650  1.00  1.05           C  
ATOM     79  C   ALA A   5      -5.528  -2.390  -8.291  1.00  0.97           C  
ATOM     80  O   ALA A   5      -5.352  -1.481  -7.471  1.00  1.04           O  
ATOM     81  CB  ALA A   5      -3.454  -3.081  -9.594  1.00  0.96           C  
ATOM     82  H   ALA A   5      -3.707  -0.540  -9.915  1.00  1.41           H  
ATOM     83  HA  ALA A   5      -5.438  -2.867 -10.382  1.00  1.10           H  
ATOM     84  HB1 ALA A   5      -2.811  -2.607  -8.852  1.00  1.46           H  
ATOM     85  HB2 ALA A   5      -3.606  -4.124  -9.314  1.00  1.53           H  
ATOM     86  HB3 ALA A   5      -2.969  -3.044 -10.569  1.00  1.40           H  
ATOM     87  N   SER A   6      -6.332  -3.423  -8.027  1.00  0.93           N  
ATOM     88  CA  SER A   6      -6.892  -3.579  -6.686  1.00  0.98           C  
ATOM     89  C   SER A   6      -5.789  -3.852  -5.662  1.00  0.74           C  
ATOM     90  O   SER A   6      -4.726  -4.398  -5.962  1.00  0.49           O  
ATOM     91  CB  SER A   6      -8.035  -4.601  -6.618  1.00  1.17           C  
ATOM     92  OG  SER A   6      -7.578  -5.905  -6.328  1.00  1.39           O  
ATOM     93  H   SER A   6      -6.488  -4.151  -8.715  1.00  0.92           H  
ATOM     94  HA  SER A   6      -7.340  -2.623  -6.421  1.00  1.15           H  
ATOM     95  HB2 SER A   6      -8.717  -4.303  -5.821  1.00  1.12           H  
ATOM     96  HB3 SER A   6      -8.586  -4.592  -7.558  1.00  1.39           H  
ATOM     97  HG  SER A   6      -8.249  -6.547  -6.643  1.00  1.83           H  
ATOM     98  N   HIS A   7      -6.078  -3.473  -4.425  1.00  0.89           N  
ATOM     99  CA  HIS A   7      -5.316  -3.806  -3.216  1.00  0.81           C  
ATOM    100  C   HIS A   7      -4.941  -5.295  -3.207  1.00  0.83           C  
ATOM    101  O   HIS A   7      -3.764  -5.643  -3.204  1.00  0.96           O  
ATOM    102  CB  HIS A   7      -6.166  -3.397  -1.986  1.00  1.27           C  
ATOM    103  CG  HIS A   7      -7.653  -3.422  -2.253  1.00  1.69           C  
ATOM    104  ND1 HIS A   7      -8.427  -4.581  -2.338  1.00  2.14           N  
ATOM    105  CD2 HIS A   7      -8.370  -2.380  -2.767  1.00  1.92           C  
ATOM    106  CE1 HIS A   7      -9.591  -4.214  -2.898  1.00  2.58           C  
ATOM    107  NE2 HIS A   7      -9.580  -2.899  -3.168  1.00  2.41           N  
ATOM    108  H   HIS A   7      -6.989  -3.058  -4.292  1.00  1.16           H  
ATOM    109  HA  HIS A   7      -4.378  -3.252  -3.203  1.00  0.69           H  
ATOM    110  HB2 HIS A   7      -5.954  -4.060  -1.148  1.00  1.45           H  
ATOM    111  HB3 HIS A   7      -5.892  -2.385  -1.686  1.00  1.41           H  
ATOM    112  HD2 HIS A   7      -8.013  -1.370  -2.937  1.00  1.91           H  
ATOM    113  HE1 HIS A   7     -10.405  -4.891  -3.133  1.00  3.11           H  
ATOM    114  HE2 HIS A   7     -10.303  -2.395  -3.681  1.00  2.72           H  
ATOM    115  N   LYS A   8      -5.941  -6.167  -3.297  1.00  1.18           N  
ATOM    116  CA  LYS A   8      -5.803  -7.630  -3.410  1.00  1.41           C  
ATOM    117  C   LYS A   8      -4.903  -8.063  -4.571  1.00  1.14           C  
ATOM    118  O   LYS A   8      -3.971  -8.834  -4.363  1.00  1.29           O  
ATOM    119  CB  LYS A   8      -7.195  -8.255  -3.539  1.00  1.83           C  
ATOM    120  CG  LYS A   8      -7.143  -9.775  -3.737  1.00  2.91           C  
ATOM    121  CD  LYS A   8      -6.508 -10.529  -2.556  1.00  3.71           C  
ATOM    122  CE  LYS A   8      -6.570 -12.045  -2.764  1.00  4.96           C  
ATOM    123  NZ  LYS A   8      -5.903 -12.774  -1.660  1.00  5.89           N  
ATOM    124  H   LYS A   8      -6.858  -5.750  -3.263  1.00  1.51           H  
ATOM    125  HA  LYS A   8      -5.357  -8.019  -2.499  1.00  1.61           H  
ATOM    126  HB2 LYS A   8      -7.776  -8.031  -2.641  1.00  2.48           H  
ATOM    127  HB3 LYS A   8      -7.717  -7.817  -4.391  1.00  1.53           H  
ATOM    128  HG2 LYS A   8      -8.166 -10.085  -3.864  1.00  3.34           H  
ATOM    129  HG3 LYS A   8      -6.615 -10.025  -4.658  1.00  3.32           H  
ATOM    130  HD2 LYS A   8      -5.464 -10.236  -2.450  1.00  3.65           H  
ATOM    131  HD3 LYS A   8      -7.046 -10.266  -1.646  1.00  3.81           H  
ATOM    132  HE2 LYS A   8      -7.621 -12.342  -2.811  1.00  4.97           H  
ATOM    133  HE3 LYS A   8      -6.097 -12.298  -3.717  1.00  5.57           H  
ATOM    134  HZ1 LYS A   8      -6.071 -13.774  -1.731  1.00  6.46           H  
ATOM    135  HZ2 LYS A   8      -4.895 -12.622  -1.672  1.00  6.79           H  
ATOM    136  HZ3 LYS A   8      -6.259 -12.453  -0.763  1.00  5.63           H  
ATOM    137  N   ASP A   9      -5.166  -7.565  -5.773  1.00  0.88           N  
ATOM    138  CA  ASP A   9      -4.384  -7.837  -6.996  1.00  0.69           C  
ATOM    139  C   ASP A   9      -2.894  -7.461  -6.856  1.00  0.70           C  
ATOM    140  O   ASP A   9      -2.011  -8.136  -7.384  1.00  1.02           O  
ATOM    141  CB  ASP A   9      -5.020  -7.047  -8.147  1.00  0.65           C  
ATOM    142  CG  ASP A   9      -4.781  -7.595  -9.553  1.00  1.09           C  
ATOM    143  OD1 ASP A   9      -5.297  -6.978 -10.513  1.00  2.12           O  
ATOM    144  OD2 ASP A   9      -4.151  -8.661  -9.738  1.00  2.26           O  
ATOM    145  H   ASP A   9      -6.006  -7.001  -5.849  1.00  0.95           H  
ATOM    146  HA  ASP A   9      -4.450  -8.896  -7.221  1.00  0.85           H  
ATOM    147  HB2 ASP A   9      -6.092  -7.028  -7.994  1.00  1.05           H  
ATOM    148  HB3 ASP A   9      -4.666  -6.022  -8.104  1.00  1.07           H  
ATOM    149  N   ALA A  10      -2.614  -6.407  -6.090  1.00  0.57           N  
ATOM    150  CA  ALA A  10      -1.270  -5.984  -5.686  1.00  0.70           C  
ATOM    151  C   ALA A  10      -0.705  -6.725  -4.452  1.00  0.94           C  
ATOM    152  O   ALA A  10       0.458  -6.534  -4.101  1.00  1.13           O  
ATOM    153  CB  ALA A  10      -1.316  -4.475  -5.438  1.00  0.57           C  
ATOM    154  H   ALA A  10      -3.409  -5.844  -5.791  1.00  0.51           H  
ATOM    155  HA  ALA A  10      -0.586  -6.171  -6.513  1.00  0.84           H  
ATOM    156  HB1 ALA A  10      -1.976  -4.269  -4.596  1.00  0.69           H  
ATOM    157  HB2 ALA A  10      -0.321  -4.103  -5.197  1.00  0.95           H  
ATOM    158  HB3 ALA A  10      -1.692  -3.962  -6.325  1.00  0.82           H  
ATOM    159  N   GLY A  11      -1.496  -7.554  -3.767  1.00  1.05           N  
ATOM    160  CA  GLY A  11      -1.107  -8.287  -2.556  1.00  1.32           C  
ATOM    161  C   GLY A  11      -1.217  -7.499  -1.241  1.00  1.07           C  
ATOM    162  O   GLY A  11      -0.608  -7.909  -0.252  1.00  1.02           O  
ATOM    163  H   GLY A  11      -2.443  -7.681  -4.105  1.00  0.98           H  
ATOM    164  HA2 GLY A  11      -1.753  -9.160  -2.467  1.00  1.56           H  
ATOM    165  HA3 GLY A  11      -0.081  -8.640  -2.659  1.00  1.59           H  
ATOM    166  N   TYR A  12      -1.952  -6.380  -1.214  1.00  0.98           N  
ATOM    167  CA  TYR A  12      -2.182  -5.540  -0.028  1.00  0.77           C  
ATOM    168  C   TYR A  12      -2.996  -6.254   1.062  1.00  0.79           C  
ATOM    169  O   TYR A  12      -3.862  -7.092   0.783  1.00  1.04           O  
ATOM    170  CB  TYR A  12      -2.825  -4.198  -0.426  1.00  0.76           C  
ATOM    171  CG  TYR A  12      -3.236  -3.267   0.707  1.00  1.64           C  
ATOM    172  CD1 TYR A  12      -4.495  -3.414   1.329  1.00  3.50           C  
ATOM    173  CD2 TYR A  12      -2.376  -2.233   1.121  1.00  1.86           C  
ATOM    174  CE1 TYR A  12      -4.879  -2.553   2.378  1.00  4.52           C  
ATOM    175  CE2 TYR A  12      -2.769  -1.356   2.150  1.00  2.74           C  
ATOM    176  CZ  TYR A  12      -4.005  -1.531   2.803  1.00  3.88           C  
ATOM    177  OH  TYR A  12      -4.338  -0.727   3.849  1.00  5.02           O  
ATOM    178  H   TYR A  12      -2.449  -6.129  -2.062  1.00  1.04           H  
ATOM    179  HA  TYR A  12      -1.213  -5.316   0.395  1.00  0.71           H  
ATOM    180  HB2 TYR A  12      -2.154  -3.663  -1.096  1.00  1.64           H  
ATOM    181  HB3 TYR A  12      -3.719  -4.406  -0.989  1.00  0.72           H  
ATOM    182  HD1 TYR A  12      -5.164  -4.207   1.028  1.00  4.38           H  
ATOM    183  HD2 TYR A  12      -1.415  -2.097   0.645  1.00  2.56           H  
ATOM    184  HE1 TYR A  12      -5.825  -2.693   2.877  1.00  6.04           H  
ATOM    185  HE2 TYR A  12      -2.116  -0.546   2.443  1.00  3.29           H  
ATOM    186  HH  TYR A  12      -3.543  -0.263   4.168  1.00  6.16           H  
ATOM    187  N   GLN A  13      -2.726  -5.882   2.312  1.00  0.67           N  
ATOM    188  CA  GLN A  13      -3.280  -6.458   3.538  1.00  0.77           C  
ATOM    189  C   GLN A  13      -3.630  -5.387   4.571  1.00  0.74           C  
ATOM    190  O   GLN A  13      -3.099  -4.280   4.556  1.00  0.74           O  
ATOM    191  CB  GLN A  13      -2.287  -7.459   4.153  1.00  0.81           C  
ATOM    192  CG  GLN A  13      -0.843  -6.939   4.182  1.00  0.64           C  
ATOM    193  CD  GLN A  13       0.149  -7.918   4.750  1.00  0.73           C  
ATOM    194  OE1 GLN A  13      -0.073  -9.120   4.872  1.00  0.81           O  
ATOM    195  NE2 GLN A  13       1.280  -7.391   5.134  1.00  0.82           N  
ATOM    196  H   GLN A  13      -2.052  -5.135   2.436  1.00  0.60           H  
ATOM    197  HA  GLN A  13      -4.196  -6.995   3.306  1.00  0.91           H  
ATOM    198  HB2 GLN A  13      -2.600  -7.712   5.166  1.00  0.95           H  
ATOM    199  HB3 GLN A  13      -2.315  -8.371   3.580  1.00  0.97           H  
ATOM    200  HG2 GLN A  13      -0.498  -6.687   3.182  1.00  0.75           H  
ATOM    201  HG3 GLN A  13      -0.782  -6.059   4.812  1.00  0.64           H  
ATOM    202 HE21 GLN A  13       1.352  -6.383   5.143  1.00  0.76           H  
ATOM    203 HE22 GLN A  13       1.825  -7.947   5.772  1.00  0.87           H  
ATOM    204  N   GLU A  14      -4.472  -5.756   5.534  1.00  0.96           N  
ATOM    205  CA  GLU A  14      -4.902  -4.880   6.630  1.00  1.10           C  
ATOM    206  C   GLU A  14      -3.780  -4.294   7.506  1.00  0.99           C  
ATOM    207  O   GLU A  14      -3.999  -3.278   8.176  1.00  1.02           O  
ATOM    208  CB  GLU A  14      -5.873  -5.659   7.539  1.00  1.46           C  
ATOM    209  CG  GLU A  14      -5.267  -6.981   8.051  1.00  1.86           C  
ATOM    210  CD  GLU A  14      -5.643  -7.282   9.500  1.00  2.09           C  
ATOM    211  OE1 GLU A  14      -4.818  -6.992  10.404  1.00  3.23           O  
ATOM    212  OE2 GLU A  14      -6.737  -7.852   9.745  1.00  2.54           O  
ATOM    213  H   GLU A  14      -4.895  -6.676   5.465  1.00  1.15           H  
ATOM    214  HA  GLU A  14      -5.407  -4.025   6.189  1.00  1.18           H  
ATOM    215  HB2 GLU A  14      -6.134  -5.024   8.385  1.00  1.72           H  
ATOM    216  HB3 GLU A  14      -6.789  -5.877   6.990  1.00  1.39           H  
ATOM    217  HG2 GLU A  14      -5.589  -7.794   7.401  1.00  1.93           H  
ATOM    218  HG3 GLU A  14      -4.181  -6.954   7.991  1.00  2.55           H  
ATOM    219  N   SER A  15      -2.605  -4.926   7.561  1.00  0.92           N  
ATOM    220  CA  SER A  15      -1.529  -4.511   8.470  1.00  0.80           C  
ATOM    221  C   SER A  15      -0.106  -4.852   7.986  1.00  0.93           C  
ATOM    222  O   SER A  15       0.064  -5.874   7.323  1.00  1.37           O  
ATOM    223  CB  SER A  15      -1.749  -5.061   9.887  1.00  0.85           C  
ATOM    224  OG  SER A  15      -2.154  -6.423   9.947  1.00  1.11           O  
ATOM    225  H   SER A  15      -2.462  -5.729   6.955  1.00  0.91           H  
ATOM    226  HA  SER A  15      -1.597  -3.430   8.539  1.00  0.82           H  
ATOM    227  HB2 SER A  15      -0.806  -4.972  10.412  1.00  0.89           H  
ATOM    228  HB3 SER A  15      -2.471  -4.434  10.406  1.00  0.95           H  
ATOM    229  HG  SER A  15      -3.129  -6.470  10.074  1.00  1.69           H  
ATOM    230  N   PRO A  16       0.911  -4.036   8.347  1.00  0.70           N  
ATOM    231  CA  PRO A  16       2.292  -4.115   7.843  1.00  0.59           C  
ATOM    232  C   PRO A  16       2.989  -5.485   7.903  1.00  0.47           C  
ATOM    233  O   PRO A  16       2.758  -6.286   8.819  1.00  0.57           O  
ATOM    234  CB  PRO A  16       3.088  -3.113   8.676  1.00  0.57           C  
ATOM    235  CG  PRO A  16       2.071  -2.099   9.174  1.00  0.70           C  
ATOM    236  CD  PRO A  16       0.759  -2.866   9.212  1.00  0.70           C  
ATOM    237  HA  PRO A  16       2.297  -3.771   6.810  1.00  0.66           H  
ATOM    238  HB2 PRO A  16       3.517  -3.619   9.530  1.00  0.58           H  
ATOM    239  HB3 PRO A  16       3.882  -2.643   8.103  1.00  0.58           H  
ATOM    240  HG2 PRO A  16       2.345  -1.725  10.160  1.00  0.77           H  
ATOM    241  HG3 PRO A  16       1.981  -1.279   8.465  1.00  0.78           H  
ATOM    242  HD2 PRO A  16       0.528  -3.187  10.228  1.00  0.78           H  
ATOM    243  HD3 PRO A  16      -0.029  -2.203   8.856  1.00  0.89           H  
ATOM    244  N   ASN A  17       3.942  -5.687   6.984  1.00  0.39           N  
ATOM    245  CA  ASN A  17       4.823  -6.855   6.894  1.00  0.41           C  
ATOM    246  C   ASN A  17       6.221  -6.519   7.440  1.00  0.41           C  
ATOM    247  O   ASN A  17       7.018  -5.890   6.742  1.00  0.56           O  
ATOM    248  CB  ASN A  17       4.885  -7.305   5.418  1.00  0.52           C  
ATOM    249  CG  ASN A  17       5.802  -8.494   5.170  1.00  0.70           C  
ATOM    250  OD1 ASN A  17       6.256  -9.181   6.081  1.00  0.78           O  
ATOM    251  ND2 ASN A  17       6.087  -8.788   3.925  1.00  0.86           N  
ATOM    252  H   ASN A  17       4.159  -4.914   6.363  1.00  0.42           H  
ATOM    253  HA  ASN A  17       4.413  -7.674   7.485  1.00  0.52           H  
ATOM    254  HB2 ASN A  17       3.891  -7.583   5.079  1.00  0.59           H  
ATOM    255  HB3 ASN A  17       5.226  -6.472   4.803  1.00  0.51           H  
ATOM    256 HD21 ASN A  17       5.658  -8.267   3.171  1.00  0.87           H  
ATOM    257 HD22 ASN A  17       6.602  -9.632   3.723  1.00  1.03           H  
ATOM    258  N   GLY A  18       6.530  -6.942   8.672  1.00  0.57           N  
ATOM    259  CA  GLY A  18       7.859  -6.803   9.279  1.00  0.70           C  
ATOM    260  C   GLY A  18       8.385  -5.363   9.272  1.00  0.64           C  
ATOM    261  O   GLY A  18       7.947  -4.528  10.071  1.00  0.88           O  
ATOM    262  H   GLY A  18       5.836  -7.455   9.203  1.00  0.78           H  
ATOM    263  HA2 GLY A  18       7.816  -7.142  10.315  1.00  0.91           H  
ATOM    264  HA3 GLY A  18       8.563  -7.444   8.748  1.00  0.77           H  
ATOM    265  N   ALA A  19       9.314  -5.075   8.358  1.00  0.60           N  
ATOM    266  CA  ALA A  19       9.953  -3.770   8.196  1.00  0.70           C  
ATOM    267  C   ALA A  19       9.244  -2.811   7.209  1.00  0.69           C  
ATOM    268  O   ALA A  19       9.658  -1.649   7.108  1.00  0.93           O  
ATOM    269  CB  ALA A  19      11.413  -4.022   7.800  1.00  0.89           C  
ATOM    270  H   ALA A  19       9.584  -5.813   7.714  1.00  0.73           H  
ATOM    271  HA  ALA A  19       9.963  -3.268   9.164  1.00  0.78           H  
ATOM    272  HB1 ALA A  19      11.887  -4.660   8.545  1.00  1.65           H  
ATOM    273  HB2 ALA A  19      11.461  -4.509   6.825  1.00  1.85           H  
ATOM    274  HB3 ALA A  19      11.954  -3.076   7.758  1.00  1.84           H  
ATOM    275  N   LYS A  20       8.202  -3.244   6.478  1.00  0.57           N  
ATOM    276  CA  LYS A  20       7.513  -2.448   5.440  1.00  0.70           C  
ATOM    277  C   LYS A  20       6.023  -2.221   5.728  1.00  0.56           C  
ATOM    278  O   LYS A  20       5.290  -3.152   6.068  1.00  0.38           O  
ATOM    279  CB  LYS A  20       7.661  -3.100   4.051  1.00  0.84           C  
ATOM    280  CG  LYS A  20       9.085  -3.538   3.667  1.00  0.98           C  
ATOM    281  CD  LYS A  20       9.274  -5.053   3.821  1.00  0.96           C  
ATOM    282  CE  LYS A  20      10.745  -5.442   3.624  1.00  1.20           C  
ATOM    283  NZ  LYS A  20      10.946  -6.899   3.792  1.00  1.50           N  
ATOM    284  H   LYS A  20       7.904  -4.212   6.585  1.00  0.52           H  
ATOM    285  HA  LYS A  20       7.980  -1.463   5.379  1.00  0.91           H  
ATOM    286  HB2 LYS A  20       6.990  -3.959   3.983  1.00  0.78           H  
ATOM    287  HB3 LYS A  20       7.326  -2.370   3.310  1.00  1.01           H  
ATOM    288  HG2 LYS A  20       9.254  -3.284   2.625  1.00  1.11           H  
ATOM    289  HG3 LYS A  20       9.819  -3.003   4.269  1.00  1.13           H  
ATOM    290  HD2 LYS A  20       8.933  -5.350   4.811  1.00  0.94           H  
ATOM    291  HD3 LYS A  20       8.660  -5.567   3.081  1.00  0.98           H  
ATOM    292  HE2 LYS A  20      11.052  -5.144   2.617  1.00  1.63           H  
ATOM    293  HE3 LYS A  20      11.362  -4.899   4.346  1.00  1.79           H  
ATOM    294  HZ1 LYS A  20      10.357  -7.423   3.144  1.00  1.96           H  
ATOM    295  HZ2 LYS A  20      11.904  -7.169   3.595  1.00  2.16           H  
ATOM    296  HZ3 LYS A  20      10.717  -7.190   4.738  1.00  2.24           H  
ATOM    297  N   ARG A  21       5.555  -0.998   5.462  1.00  0.67           N  
ATOM    298  CA  ARG A  21       4.142  -0.621   5.256  1.00  0.53           C  
ATOM    299  C   ARG A  21       4.036   0.305   4.041  1.00  0.51           C  
ATOM    300  O   ARG A  21       5.056   0.788   3.572  1.00  0.74           O  
ATOM    301  CB  ARG A  21       3.564   0.007   6.537  1.00  0.78           C  
ATOM    302  CG  ARG A  21       3.841   1.505   6.714  1.00  0.65           C  
ATOM    303  CD  ARG A  21       3.155   2.032   7.976  1.00  0.99           C  
ATOM    304  NE  ARG A  21       3.213   3.500   8.023  1.00  0.72           N  
ATOM    305  CZ  ARG A  21       4.113   4.221   8.674  1.00  1.06           C  
ATOM    306  NH1 ARG A  21       5.154   3.689   9.247  1.00  1.55           N  
ATOM    307  NH2 ARG A  21       3.988   5.509   8.752  1.00  1.29           N  
ATOM    308  H   ARG A  21       6.241  -0.287   5.220  1.00  0.86           H  
ATOM    309  HA  ARG A  21       3.564  -1.516   5.042  1.00  0.41           H  
ATOM    310  HB2 ARG A  21       2.485  -0.137   6.515  1.00  0.94           H  
ATOM    311  HB3 ARG A  21       3.961  -0.518   7.406  1.00  1.14           H  
ATOM    312  HG2 ARG A  21       4.915   1.684   6.774  1.00  0.92           H  
ATOM    313  HG3 ARG A  21       3.428   2.044   5.864  1.00  0.48           H  
ATOM    314  HD2 ARG A  21       2.109   1.734   7.966  1.00  1.32           H  
ATOM    315  HD3 ARG A  21       3.605   1.590   8.865  1.00  1.52           H  
ATOM    316  HE  ARG A  21       2.480   3.984   7.517  1.00  0.70           H  
ATOM    317 HH11 ARG A  21       5.287   2.682   9.220  1.00  1.54           H  
ATOM    318 HH12 ARG A  21       5.858   4.248   9.714  1.00  2.05           H  
ATOM    319 HH21 ARG A  21       3.122   5.949   8.452  1.00  1.12           H  
ATOM    320 HH22 ARG A  21       4.599   6.026   9.377  1.00  1.77           H  
ATOM    321  N   CYS A  22       2.828   0.643   3.593  1.00  0.41           N  
ATOM    322  CA  CYS A  22       2.580   1.640   2.545  1.00  0.45           C  
ATOM    323  C   CYS A  22       3.380   2.949   2.721  1.00  0.63           C  
ATOM    324  O   CYS A  22       4.232   3.292   1.906  1.00  1.18           O  
ATOM    325  CB  CYS A  22       1.068   1.876   2.562  1.00  0.42           C  
ATOM    326  SG  CYS A  22       0.257   0.353   2.012  1.00  0.41           S  
ATOM    327  H   CYS A  22       2.021   0.151   3.934  1.00  0.47           H  
ATOM    328  HA  CYS A  22       2.853   1.229   1.569  1.00  0.50           H  
ATOM    329  HB2 CYS A  22       0.723   2.144   3.566  1.00  0.46           H  
ATOM    330  HB3 CYS A  22       0.802   2.685   1.881  1.00  0.44           H  
ATOM    331  N   GLY A  23       3.220   3.629   3.855  1.00  0.72           N  
ATOM    332  CA  GLY A  23       3.995   4.808   4.262  1.00  0.86           C  
ATOM    333  C   GLY A  23       5.523   4.641   4.356  1.00  1.52           C  
ATOM    334  O   GLY A  23       6.203   5.618   4.661  1.00  2.24           O  
ATOM    335  H   GLY A  23       2.492   3.323   4.489  1.00  1.00           H  
ATOM    336  HA2 GLY A  23       3.794   5.616   3.557  1.00  1.39           H  
ATOM    337  HA3 GLY A  23       3.633   5.121   5.240  1.00  0.84           H  
ATOM    338  N   THR A  24       6.081   3.453   4.097  1.00  1.68           N  
ATOM    339  CA  THR A  24       7.528   3.180   3.976  1.00  2.45           C  
ATOM    340  C   THR A  24       7.889   2.327   2.742  1.00  2.32           C  
ATOM    341  O   THR A  24       9.031   1.879   2.609  1.00  3.41           O  
ATOM    342  CB  THR A  24       8.087   2.550   5.267  1.00  3.21           C  
ATOM    343  OG1 THR A  24       7.403   1.361   5.606  1.00  3.85           O  
ATOM    344  CG2 THR A  24       7.953   3.500   6.459  1.00  3.54           C  
ATOM    345  H   THR A  24       5.470   2.668   3.911  1.00  1.50           H  
ATOM    346  HA  THR A  24       8.046   4.128   3.831  1.00  2.79           H  
ATOM    347  HB  THR A  24       9.145   2.327   5.131  1.00  3.67           H  
ATOM    348  HG1 THR A  24       7.698   1.124   6.508  1.00  4.35           H  
ATOM    349 HG21 THR A  24       8.403   4.464   6.214  1.00  3.31           H  
ATOM    350 HG22 THR A  24       6.906   3.648   6.718  1.00  4.16           H  
ATOM    351 HG23 THR A  24       8.475   3.089   7.320  1.00  4.49           H  
ATOM    352  N   CYS A  25       6.949   2.100   1.814  1.00  1.25           N  
ATOM    353  CA  CYS A  25       7.099   1.229   0.643  1.00  1.08           C  
ATOM    354  C   CYS A  25       7.716   1.915  -0.587  1.00  1.03           C  
ATOM    355  O   CYS A  25       8.077   1.231  -1.541  1.00  2.45           O  
ATOM    356  CB  CYS A  25       5.717   0.668   0.288  1.00  1.17           C  
ATOM    357  SG  CYS A  25       4.897   1.812  -0.833  1.00  1.35           S  
ATOM    358  H   CYS A  25       6.028   2.497   1.961  1.00  1.16           H  
ATOM    359  HA  CYS A  25       7.758   0.400   0.907  1.00  1.26           H  
ATOM    360  HB2 CYS A  25       5.817  -0.296  -0.207  1.00  1.82           H  
ATOM    361  HB3 CYS A  25       5.100   0.523   1.174  1.00  2.29           H  
ATOM    362  N   ARG A  26       7.840   3.252  -0.576  1.00  1.32           N  
ATOM    363  CA  ARG A  26       8.307   4.114  -1.687  1.00  1.56           C  
ATOM    364  C   ARG A  26       7.364   4.170  -2.900  1.00  1.05           C  
ATOM    365  O   ARG A  26       7.777   4.600  -3.982  1.00  1.48           O  
ATOM    366  CB  ARG A  26       9.764   3.803  -2.081  1.00  2.35           C  
ATOM    367  CG  ARG A  26      10.704   3.426  -0.931  1.00  3.07           C  
ATOM    368  CD  ARG A  26      10.879   4.576   0.056  1.00  4.40           C  
ATOM    369  NE  ARG A  26      11.765   4.193   1.165  1.00  5.47           N  
ATOM    370  CZ  ARG A  26      11.942   4.839   2.298  1.00  6.74           C  
ATOM    371  NH1 ARG A  26      11.374   5.980   2.543  1.00  7.41           N  
ATOM    372  NH2 ARG A  26      12.709   4.311   3.201  1.00  7.84           N  
ATOM    373  H   ARG A  26       7.431   3.722   0.227  1.00  2.38           H  
ATOM    374  HA  ARG A  26       8.307   5.129  -1.297  1.00  2.06           H  
ATOM    375  HB2 ARG A  26       9.772   2.973  -2.779  1.00  2.16           H  
ATOM    376  HB3 ARG A  26      10.177   4.666  -2.606  1.00  3.12           H  
ATOM    377  HG2 ARG A  26      10.339   2.544  -0.405  1.00  3.57           H  
ATOM    378  HG3 ARG A  26      11.652   3.155  -1.366  1.00  3.18           H  
ATOM    379  HD2 ARG A  26      11.289   5.445  -0.461  1.00  4.61           H  
ATOM    380  HD3 ARG A  26       9.891   4.826   0.442  1.00  5.27           H  
ATOM    381  HE  ARG A  26      12.263   3.310   1.100  1.00  5.72           H  
ATOM    382 HH11 ARG A  26      10.801   6.422   1.833  1.00  7.13           H  
ATOM    383 HH12 ARG A  26      11.270   6.312   3.497  1.00  8.62           H  
ATOM    384 HH21 ARG A  26      13.131   3.418   2.982  1.00  7.97           H  
ATOM    385 HH22 ARG A  26      13.012   4.847   4.007  1.00  8.77           H  
ATOM    386  N   GLN A  27       6.117   3.735  -2.731  1.00  0.69           N  
ATOM    387  CA  GLN A  27       5.070   3.676  -3.759  1.00  1.03           C  
ATOM    388  C   GLN A  27       3.727   4.276  -3.277  1.00  1.15           C  
ATOM    389  O   GLN A  27       2.882   4.621  -4.101  1.00  2.05           O  
ATOM    390  CB  GLN A  27       4.977   2.209  -4.214  1.00  1.70           C  
ATOM    391  CG  GLN A  27       4.233   1.931  -5.528  1.00  2.30           C  
ATOM    392  CD  GLN A  27       4.983   2.347  -6.793  1.00  2.36           C  
ATOM    393  OE1 GLN A  27       5.983   3.060  -6.785  1.00  2.28           O  
ATOM    394  NE2 GLN A  27       4.524   1.910  -7.942  1.00  3.36           N  
ATOM    395  H   GLN A  27       5.906   3.281  -1.848  1.00  0.83           H  
ATOM    396  HA  GLN A  27       5.380   4.280  -4.610  1.00  1.31           H  
ATOM    397  HB2 GLN A  27       5.984   1.810  -4.326  1.00  2.20           H  
ATOM    398  HB3 GLN A  27       4.501   1.638  -3.422  1.00  2.89           H  
ATOM    399  HG2 GLN A  27       4.070   0.856  -5.585  1.00  3.48           H  
ATOM    400  HG3 GLN A  27       3.252   2.403  -5.509  1.00  2.88           H  
ATOM    401 HE21 GLN A  27       3.716   1.301  -7.964  1.00  4.06           H  
ATOM    402 HE22 GLN A  27       4.993   2.209  -8.791  1.00  3.70           H  
ATOM    403  N   PHE A  28       3.554   4.521  -1.970  1.00  0.69           N  
ATOM    404  CA  PHE A  28       2.459   5.333  -1.413  1.00  0.57           C  
ATOM    405  C   PHE A  28       2.414   6.761  -1.987  1.00  0.62           C  
ATOM    406  O   PHE A  28       3.448   7.338  -2.356  1.00  0.87           O  
ATOM    407  CB  PHE A  28       2.596   5.379   0.116  1.00  0.54           C  
ATOM    408  CG  PHE A  28       1.505   6.108   0.881  1.00  0.49           C  
ATOM    409  CD1 PHE A  28       0.178   5.638   0.837  1.00  2.04           C  
ATOM    410  CD2 PHE A  28       1.818   7.229   1.675  1.00  1.95           C  
ATOM    411  CE1 PHE A  28      -0.831   6.302   1.558  1.00  2.19           C  
ATOM    412  CE2 PHE A  28       0.810   7.882   2.410  1.00  1.86           C  
ATOM    413  CZ  PHE A  28      -0.517   7.424   2.343  1.00  0.74           C  
ATOM    414  H   PHE A  28       4.182   4.066  -1.322  1.00  1.15           H  
ATOM    415  HA  PHE A  28       1.518   4.837  -1.658  1.00  0.56           H  
ATOM    416  HB2 PHE A  28       2.593   4.357   0.471  1.00  0.68           H  
ATOM    417  HB3 PHE A  28       3.562   5.818   0.366  1.00  0.57           H  
ATOM    418  HD1 PHE A  28      -0.074   4.765   0.249  1.00  3.45           H  
ATOM    419  HD2 PHE A  28       2.837   7.584   1.736  1.00  3.45           H  
ATOM    420  HE1 PHE A  28      -1.849   5.939   1.516  1.00  3.69           H  
ATOM    421  HE2 PHE A  28       1.056   8.730   3.035  1.00  3.26           H  
ATOM    422  HZ  PHE A  28      -1.292   7.922   2.909  1.00  0.91           H  
ATOM    423  N   ARG A  29       1.213   7.353  -2.020  1.00  0.57           N  
ATOM    424  CA  ARG A  29       0.919   8.676  -2.586  1.00  0.69           C  
ATOM    425  C   ARG A  29       0.083   9.516  -1.588  1.00  0.78           C  
ATOM    426  O   ARG A  29      -1.147   9.427  -1.586  1.00  0.86           O  
ATOM    427  CB  ARG A  29       0.240   8.453  -3.955  1.00  0.68           C  
ATOM    428  CG  ARG A  29       0.123   9.729  -4.790  1.00  0.98           C  
ATOM    429  CD  ARG A  29       1.469  10.103  -5.427  1.00  1.51           C  
ATOM    430  NE  ARG A  29       1.540  11.522  -5.816  1.00  1.67           N  
ATOM    431  CZ  ARG A  29       2.563  12.339  -5.625  1.00  2.16           C  
ATOM    432  NH1 ARG A  29       3.670  12.002  -5.026  1.00  2.55           N  
ATOM    433  NH2 ARG A  29       2.526  13.566  -6.039  1.00  2.59           N  
ATOM    434  H   ARG A  29       0.417   6.832  -1.654  1.00  0.53           H  
ATOM    435  HA  ARG A  29       1.854   9.203  -2.763  1.00  0.84           H  
ATOM    436  HB2 ARG A  29       0.797   7.714  -4.523  1.00  0.75           H  
ATOM    437  HB3 ARG A  29      -0.754   8.052  -3.803  1.00  0.57           H  
ATOM    438  HG2 ARG A  29      -0.617   9.590  -5.578  1.00  0.85           H  
ATOM    439  HG3 ARG A  29      -0.223  10.507  -4.121  1.00  1.19           H  
ATOM    440  HD2 ARG A  29       2.254   9.888  -4.714  1.00  1.99           H  
ATOM    441  HD3 ARG A  29       1.632   9.476  -6.304  1.00  1.66           H  
ATOM    442  HE  ARG A  29       0.715  11.922  -6.254  1.00  1.71           H  
ATOM    443 HH11 ARG A  29       3.829  11.056  -4.691  1.00  2.40           H  
ATOM    444 HH12 ARG A  29       4.393  12.702  -4.933  1.00  3.10           H  
ATOM    445 HH21 ARG A  29       1.740  13.917  -6.573  1.00  2.56           H  
ATOM    446 HH22 ARG A  29       3.314  14.166  -5.824  1.00  3.14           H  
ATOM    447  N   PRO A  30       0.722  10.318  -0.712  1.00  0.93           N  
ATOM    448  CA  PRO A  30       0.035  11.027   0.375  1.00  1.06           C  
ATOM    449  C   PRO A  30      -1.026  12.041  -0.102  1.00  1.20           C  
ATOM    450  O   PRO A  30      -0.797  12.726  -1.105  1.00  1.31           O  
ATOM    451  CB  PRO A  30       1.137  11.738   1.173  1.00  1.29           C  
ATOM    452  CG  PRO A  30       2.401  10.945   0.855  1.00  1.51           C  
ATOM    453  CD  PRO A  30       2.165  10.465  -0.572  1.00  1.10           C  
ATOM    454  HA  PRO A  30      -0.430  10.271   1.007  1.00  0.99           H  
ATOM    455  HB2 PRO A  30       1.261  12.762   0.815  1.00  1.71           H  
ATOM    456  HB3 PRO A  30       0.921  11.737   2.242  1.00  1.33           H  
ATOM    457  HG2 PRO A  30       3.291  11.568   0.920  1.00  2.12           H  
ATOM    458  HG3 PRO A  30       2.480  10.090   1.525  1.00  1.84           H  
ATOM    459  HD2 PRO A  30       2.523  11.217  -1.279  1.00  1.11           H  
ATOM    460  HD3 PRO A  30       2.690   9.523  -0.727  1.00  1.21           H  
ATOM    461  N   PRO A  31      -2.145  12.231   0.629  1.00  1.27           N  
ATOM    462  CA  PRO A  31      -2.447  11.667   1.952  1.00  1.24           C  
ATOM    463  C   PRO A  31      -3.260  10.358   1.940  1.00  1.05           C  
ATOM    464  O   PRO A  31      -3.431   9.750   3.000  1.00  1.00           O  
ATOM    465  CB  PRO A  31      -3.241  12.779   2.645  1.00  1.61           C  
ATOM    466  CG  PRO A  31      -4.067  13.365   1.504  1.00  1.70           C  
ATOM    467  CD  PRO A  31      -3.100  13.296   0.323  1.00  1.51           C  
ATOM    468  HA  PRO A  31      -1.533  11.495   2.522  1.00  1.24           H  
ATOM    469  HB2 PRO A  31      -3.868  12.411   3.457  1.00  1.67           H  
ATOM    470  HB3 PRO A  31      -2.552  13.538   3.014  1.00  1.82           H  
ATOM    471  HG2 PRO A  31      -4.932  12.731   1.308  1.00  1.66           H  
ATOM    472  HG3 PRO A  31      -4.378  14.388   1.715  1.00  1.98           H  
ATOM    473  HD2 PRO A  31      -3.638  13.091  -0.602  1.00  1.43           H  
ATOM    474  HD3 PRO A  31      -2.572  14.246   0.240  1.00  1.68           H  
ATOM    475  N   SER A  32      -3.816   9.941   0.796  1.00  1.15           N  
ATOM    476  CA  SER A  32      -4.837   8.875   0.738  1.00  1.27           C  
ATOM    477  C   SER A  32      -4.818   8.007  -0.529  1.00  1.09           C  
ATOM    478  O   SER A  32      -5.798   7.317  -0.803  1.00  1.11           O  
ATOM    479  CB  SER A  32      -6.238   9.478   0.960  1.00  1.88           C  
ATOM    480  OG  SER A  32      -6.533  10.489   0.007  1.00  2.79           O  
ATOM    481  H   SER A  32      -3.677  10.499  -0.039  1.00  1.31           H  
ATOM    482  HA  SER A  32      -4.649   8.176   1.554  1.00  1.21           H  
ATOM    483  HB2 SER A  32      -6.994   8.694   0.910  1.00  2.08           H  
ATOM    484  HB3 SER A  32      -6.280   9.921   1.954  1.00  2.03           H  
ATOM    485  HG  SER A  32      -7.435  10.296  -0.361  1.00  2.96           H  
ATOM    486  N   SER A  33      -3.730   8.007  -1.300  1.00  0.93           N  
ATOM    487  CA  SER A  33      -3.608   7.256  -2.560  1.00  0.77           C  
ATOM    488  C   SER A  33      -2.352   6.377  -2.594  1.00  0.57           C  
ATOM    489  O   SER A  33      -1.490   6.434  -1.717  1.00  0.54           O  
ATOM    490  CB  SER A  33      -3.620   8.219  -3.754  1.00  0.82           C  
ATOM    491  OG  SER A  33      -4.806   8.991  -3.787  1.00  1.02           O  
ATOM    492  H   SER A  33      -2.922   8.553  -1.023  1.00  0.96           H  
ATOM    493  HA  SER A  33      -4.462   6.588  -2.676  1.00  0.82           H  
ATOM    494  HB2 SER A  33      -2.754   8.873  -3.689  1.00  0.88           H  
ATOM    495  HB3 SER A  33      -3.553   7.648  -4.681  1.00  0.74           H  
ATOM    496  HG  SER A  33      -4.941   9.275  -4.718  1.00  2.00           H  
ATOM    497  N   CYS A  34      -2.228   5.561  -3.638  1.00  0.48           N  
ATOM    498  CA  CYS A  34      -1.051   4.743  -3.940  1.00  0.37           C  
ATOM    499  C   CYS A  34      -0.665   4.856  -5.430  1.00  0.47           C  
ATOM    500  O   CYS A  34      -1.485   5.260  -6.262  1.00  0.65           O  
ATOM    501  CB  CYS A  34      -1.374   3.320  -3.470  1.00  0.48           C  
ATOM    502  SG  CYS A  34      -0.105   2.146  -3.896  1.00  0.74           S  
ATOM    503  H   CYS A  34      -2.984   5.541  -4.315  1.00  0.56           H  
ATOM    504  HA  CYS A  34      -0.190   5.091  -3.368  1.00  0.39           H  
ATOM    505  HB2 CYS A  34      -1.475   3.316  -2.383  1.00  0.50           H  
ATOM    506  HB3 CYS A  34      -2.323   2.992  -3.900  1.00  0.63           H  
ATOM    507  N   ILE A  35       0.583   4.543  -5.783  1.00  0.47           N  
ATOM    508  CA  ILE A  35       1.059   4.485  -7.182  1.00  0.64           C  
ATOM    509  C   ILE A  35       0.871   3.068  -7.760  1.00  0.76           C  
ATOM    510  O   ILE A  35       0.860   2.909  -8.978  1.00  0.90           O  
ATOM    511  CB  ILE A  35       2.495   5.064  -7.319  1.00  0.98           C  
ATOM    512  CG1 ILE A  35       2.521   6.539  -6.847  1.00  1.10           C  
ATOM    513  CG2 ILE A  35       3.015   5.004  -8.769  1.00  1.32           C  
ATOM    514  CD1 ILE A  35       3.916   7.150  -6.673  1.00  1.81           C  
ATOM    515  H   ILE A  35       1.232   4.272  -5.047  1.00  0.44           H  
ATOM    516  HA  ILE A  35       0.420   5.124  -7.790  1.00  0.65           H  
ATOM    517  HB  ILE A  35       3.168   4.485  -6.690  1.00  1.12           H  
ATOM    518 HG12 ILE A  35       1.952   7.154  -7.544  1.00  1.53           H  
ATOM    519 HG13 ILE A  35       2.046   6.608  -5.874  1.00  1.33           H  
ATOM    520 HG21 ILE A  35       4.011   5.434  -8.844  1.00  1.96           H  
ATOM    521 HG22 ILE A  35       3.096   3.973  -9.107  1.00  2.56           H  
ATOM    522 HG23 ILE A  35       2.341   5.543  -9.436  1.00  1.98           H  
ATOM    523 HD11 ILE A  35       4.475   6.561  -5.947  1.00  2.91           H  
ATOM    524 HD12 ILE A  35       4.453   7.188  -7.618  1.00  2.76           H  
ATOM    525 HD13 ILE A  35       3.815   8.167  -6.298  1.00  1.87           H  
ATOM    526  N   THR A  36       0.596   2.052  -6.932  1.00  0.95           N  
ATOM    527  CA  THR A  36       0.196   0.703  -7.381  1.00  1.25           C  
ATOM    528  C   THR A  36      -1.289   0.407  -7.141  1.00  1.29           C  
ATOM    529  O   THR A  36      -1.934  -0.160  -8.023  1.00  1.64           O  
ATOM    530  CB  THR A  36       1.117  -0.358  -6.755  1.00  1.40           C  
ATOM    531  OG1 THR A  36       2.393  -0.294  -7.371  1.00  1.96           O  
ATOM    532  CG2 THR A  36       0.647  -1.794  -6.964  1.00  2.65           C  
ATOM    533  H   THR A  36       0.604   2.230  -5.930  1.00  0.97           H  
ATOM    534  HA  THR A  36       0.325   0.625  -8.457  1.00  1.47           H  
ATOM    535  HB  THR A  36       1.210  -0.172  -5.685  1.00  0.99           H  
ATOM    536  HG1 THR A  36       2.918  -1.006  -6.960  1.00  2.40           H  
ATOM    537 HG21 THR A  36       0.599  -2.023  -8.027  1.00  3.32           H  
ATOM    538 HG22 THR A  36       1.335  -2.468  -6.460  1.00  2.85           H  
ATOM    539 HG23 THR A  36      -0.335  -1.938  -6.517  1.00  3.53           H  
ATOM    540  N   VAL A  37      -1.854   0.805  -5.997  1.00  1.10           N  
ATOM    541  CA  VAL A  37      -3.195   0.384  -5.541  1.00  1.20           C  
ATOM    542  C   VAL A  37      -4.276   1.460  -5.740  1.00  1.10           C  
ATOM    543  O   VAL A  37      -3.983   2.654  -5.781  1.00  1.04           O  
ATOM    544  CB  VAL A  37      -3.085  -0.108  -4.075  1.00  1.26           C  
ATOM    545  CG1 VAL A  37      -4.416  -0.359  -3.358  1.00  2.66           C  
ATOM    546  CG2 VAL A  37      -2.315  -1.433  -4.054  1.00  1.57           C  
ATOM    547  H   VAL A  37      -1.266   1.278  -5.315  1.00  0.99           H  
ATOM    548  HA  VAL A  37      -3.508  -0.468  -6.145  1.00  1.40           H  
ATOM    549  HB  VAL A  37      -2.534   0.625  -3.488  1.00  1.80           H  
ATOM    550 HG11 VAL A  37      -5.050  -1.007  -3.956  1.00  3.37           H  
ATOM    551 HG12 VAL A  37      -4.227  -0.810  -2.383  1.00  2.61           H  
ATOM    552 HG13 VAL A  37      -4.920   0.588  -3.181  1.00  3.60           H  
ATOM    553 HG21 VAL A  37      -1.288  -1.274  -4.383  1.00  2.27           H  
ATOM    554 HG22 VAL A  37      -2.273  -1.832  -3.041  1.00  1.57           H  
ATOM    555 HG23 VAL A  37      -2.805  -2.151  -4.710  1.00  2.56           H  
ATOM    556  N   GLU A  38      -5.542   1.036  -5.847  1.00  1.15           N  
ATOM    557  CA  GLU A  38      -6.758   1.870  -5.759  1.00  1.14           C  
ATOM    558  C   GLU A  38      -6.716   2.934  -4.647  1.00  0.98           C  
ATOM    559  O   GLU A  38      -6.167   2.716  -3.566  1.00  1.14           O  
ATOM    560  CB  GLU A  38      -7.965   0.983  -5.398  1.00  1.45           C  
ATOM    561  CG  GLU A  38      -8.523   0.116  -6.523  1.00  1.93           C  
ATOM    562  CD  GLU A  38      -9.618  -0.846  -6.018  1.00  3.39           C  
ATOM    563  OE1 GLU A  38     -10.287  -0.553  -4.996  1.00  4.58           O  
ATOM    564  OE2 GLU A  38      -9.865  -1.891  -6.662  1.00  4.19           O  
ATOM    565  H   GLU A  38      -5.672   0.039  -5.970  1.00  1.21           H  
ATOM    566  HA  GLU A  38      -6.938   2.365  -6.714  1.00  1.28           H  
ATOM    567  HB2 GLU A  38      -7.675   0.340  -4.570  1.00  1.69           H  
ATOM    568  HB3 GLU A  38      -8.780   1.619  -5.055  1.00  1.40           H  
ATOM    569  HG2 GLU A  38      -8.941   0.770  -7.284  1.00  2.29           H  
ATOM    570  HG3 GLU A  38      -7.705  -0.436  -6.972  1.00  1.85           H  
ATOM    571  N   SER A  39      -7.440   4.033  -4.857  1.00  0.90           N  
ATOM    572  CA  SER A  39      -7.713   5.059  -3.833  1.00  1.00           C  
ATOM    573  C   SER A  39      -9.214   5.122  -3.467  1.00  1.41           C  
ATOM    574  O   SER A  39     -10.056   4.869  -4.339  1.00  1.61           O  
ATOM    575  CB  SER A  39      -7.211   6.436  -4.284  1.00  0.96           C  
ATOM    576  OG  SER A  39      -7.897   6.866  -5.444  1.00  1.73           O  
ATOM    577  H   SER A  39      -7.954   4.081  -5.725  1.00  0.92           H  
ATOM    578  HA  SER A  39      -7.135   4.801  -2.943  1.00  1.00           H  
ATOM    579  HB2 SER A  39      -7.368   7.162  -3.487  1.00  1.56           H  
ATOM    580  HB3 SER A  39      -6.141   6.383  -4.491  1.00  1.25           H  
ATOM    581  HG  SER A  39      -8.302   7.736  -5.237  1.00  2.28           H  
ATOM    582  N   PRO A  40      -9.588   5.493  -2.224  1.00  1.61           N  
ATOM    583  CA  PRO A  40      -8.704   5.842  -1.111  1.00  1.50           C  
ATOM    584  C   PRO A  40      -8.021   4.616  -0.484  1.00  1.40           C  
ATOM    585  O   PRO A  40      -8.554   3.504  -0.521  1.00  1.59           O  
ATOM    586  CB  PRO A  40      -9.592   6.575  -0.102  1.00  1.82           C  
ATOM    587  CG  PRO A  40     -10.960   5.929  -0.312  1.00  2.06           C  
ATOM    588  CD  PRO A  40     -10.978   5.651  -1.816  1.00  1.99           C  
ATOM    589  HA  PRO A  40      -7.944   6.537  -1.455  1.00  1.37           H  
ATOM    590  HB2 PRO A  40      -9.238   6.461   0.924  1.00  1.90           H  
ATOM    591  HB3 PRO A  40      -9.647   7.632  -0.364  1.00  1.98           H  
ATOM    592  HG2 PRO A  40     -11.014   4.993   0.242  1.00  2.11           H  
ATOM    593  HG3 PRO A  40     -11.769   6.595  -0.015  1.00  2.39           H  
ATOM    594  HD2 PRO A  40     -11.556   4.749  -2.026  1.00  2.13           H  
ATOM    595  HD3 PRO A  40     -11.411   6.505  -2.337  1.00  2.16           H  
ATOM    596  N   ILE A  41      -6.839   4.821   0.093  1.00  1.18           N  
ATOM    597  CA  ILE A  41      -6.032   3.807   0.789  1.00  1.13           C  
ATOM    598  C   ILE A  41      -5.423   4.395   2.073  1.00  1.09           C  
ATOM    599  O   ILE A  41      -5.356   5.617   2.252  1.00  1.15           O  
ATOM    600  CB  ILE A  41      -4.972   3.226  -0.183  1.00  0.97           C  
ATOM    601  CG1 ILE A  41      -4.378   1.851   0.198  1.00  1.22           C  
ATOM    602  CG2 ILE A  41      -3.813   4.206  -0.397  1.00  1.51           C  
ATOM    603  CD1 ILE A  41      -5.408   0.716   0.225  1.00  2.23           C  
ATOM    604  H   ILE A  41      -6.452   5.759   0.052  1.00  1.10           H  
ATOM    605  HA  ILE A  41      -6.699   3.001   1.091  1.00  1.40           H  
ATOM    606  HB  ILE A  41      -5.461   3.093  -1.147  1.00  1.40           H  
ATOM    607 HG12 ILE A  41      -3.624   1.585  -0.545  1.00  1.63           H  
ATOM    608 HG13 ILE A  41      -3.878   1.904   1.164  1.00  2.40           H  
ATOM    609 HG21 ILE A  41      -4.195   5.201  -0.605  1.00  2.98           H  
ATOM    610 HG22 ILE A  41      -3.171   4.242   0.484  1.00  2.19           H  
ATOM    611 HG23 ILE A  41      -3.219   3.876  -1.245  1.00  1.97           H  
ATOM    612 HD11 ILE A  41      -6.109   0.855   1.044  1.00  3.44           H  
ATOM    613 HD12 ILE A  41      -5.949   0.682  -0.720  1.00  3.20           H  
ATOM    614 HD13 ILE A  41      -4.892  -0.234   0.362  1.00  2.28           H  
ATOM    615  N   SER A  42      -4.983   3.522   2.976  1.00  1.10           N  
ATOM    616  CA  SER A  42      -4.302   3.883   4.223  1.00  1.06           C  
ATOM    617  C   SER A  42      -2.794   4.103   4.033  1.00  0.98           C  
ATOM    618  O   SER A  42      -2.198   3.568   3.103  1.00  1.20           O  
ATOM    619  CB  SER A  42      -4.532   2.763   5.234  1.00  1.11           C  
ATOM    620  OG  SER A  42      -4.289   3.233   6.545  1.00  1.34           O  
ATOM    621  H   SER A  42      -5.059   2.541   2.748  1.00  1.20           H  
ATOM    622  HA  SER A  42      -4.740   4.800   4.612  1.00  1.12           H  
ATOM    623  HB2 SER A  42      -5.559   2.415   5.164  1.00  1.08           H  
ATOM    624  HB3 SER A  42      -3.874   1.928   5.005  1.00  1.11           H  
ATOM    625  HG  SER A  42      -4.013   2.462   7.084  1.00  1.22           H  
ATOM    626  N   GLU A  43      -2.133   4.797   4.966  1.00  0.77           N  
ATOM    627  CA  GLU A  43      -0.663   4.826   5.038  1.00  0.61           C  
ATOM    628  C   GLU A  43      -0.045   3.553   5.650  1.00  0.60           C  
ATOM    629  O   GLU A  43       1.175   3.444   5.782  1.00  0.64           O  
ATOM    630  CB  GLU A  43      -0.172   6.086   5.756  1.00  0.68           C  
ATOM    631  CG  GLU A  43      -0.438   6.148   7.262  1.00  0.78           C  
ATOM    632  CD  GLU A  43       0.471   7.190   7.927  1.00  1.23           C  
ATOM    633  OE1 GLU A  43       0.064   8.372   8.045  1.00  2.07           O  
ATOM    634  OE2 GLU A  43       1.605   6.836   8.334  1.00  2.13           O  
ATOM    635  H   GLU A  43      -2.646   5.224   5.720  1.00  0.77           H  
ATOM    636  HA  GLU A  43      -0.283   4.885   4.016  1.00  0.61           H  
ATOM    637  HB2 GLU A  43       0.897   6.129   5.596  1.00  0.68           H  
ATOM    638  HB3 GLU A  43      -0.619   6.958   5.293  1.00  0.80           H  
ATOM    639  HG2 GLU A  43      -1.490   6.387   7.435  1.00  1.03           H  
ATOM    640  HG3 GLU A  43      -0.236   5.176   7.701  1.00  0.73           H  
ATOM    641  N   ASN A  44      -0.873   2.581   6.032  1.00  0.75           N  
ATOM    642  CA  ASN A  44      -0.478   1.280   6.561  1.00  0.91           C  
ATOM    643  C   ASN A  44      -1.077   0.112   5.755  1.00  1.21           C  
ATOM    644  O   ASN A  44      -2.134   0.241   5.139  1.00  3.26           O  
ATOM    645  CB  ASN A  44      -0.770   1.240   8.072  1.00  0.93           C  
ATOM    646  CG  ASN A  44      -2.191   1.554   8.485  1.00  1.44           C  
ATOM    647  OD1 ASN A  44      -3.167   1.191   7.845  1.00  2.18           O  
ATOM    648  ND2 ASN A  44      -2.335   2.279   9.561  1.00  1.62           N  
ATOM    649  H   ASN A  44      -1.857   2.742   5.887  1.00  0.85           H  
ATOM    650  HA  ASN A  44       0.600   1.187   6.448  1.00  0.95           H  
ATOM    651  HB2 ASN A  44      -0.489   0.277   8.493  1.00  1.26           H  
ATOM    652  HB3 ASN A  44      -0.167   2.010   8.546  1.00  1.01           H  
ATOM    653 HD21 ASN A  44      -1.511   2.570  10.085  1.00  1.64           H  
ATOM    654 HD22 ASN A  44      -3.244   2.628   9.812  1.00  2.11           H  
ATOM    655  N   GLY A  45      -0.375  -1.025   5.754  1.00  1.21           N  
ATOM    656  CA  GLY A  45      -0.735  -2.211   4.969  1.00  1.27           C  
ATOM    657  C   GLY A  45       0.463  -2.981   4.424  1.00  1.67           C  
ATOM    658  O   GLY A  45       0.769  -4.054   4.938  1.00  3.33           O  
ATOM    659  H   GLY A  45       0.450  -1.083   6.327  1.00  2.80           H  
ATOM    660  HA2 GLY A  45      -1.326  -2.885   5.572  1.00  1.18           H  
ATOM    661  HA3 GLY A  45      -1.348  -1.923   4.121  1.00  1.47           H  
ATOM    662  N   TRP A  46       1.192  -2.380   3.476  1.00  0.83           N  
ATOM    663  CA  TRP A  46       2.114  -3.068   2.550  1.00  0.77           C  
ATOM    664  C   TRP A  46       1.386  -3.931   1.511  1.00  0.68           C  
ATOM    665  O   TRP A  46       0.420  -4.620   1.839  1.00  0.61           O  
ATOM    666  CB  TRP A  46       3.215  -3.886   3.248  1.00  0.85           C  
ATOM    667  CG  TRP A  46       4.284  -4.421   2.346  1.00  0.89           C  
ATOM    668  CD1 TRP A  46       5.238  -3.698   1.716  1.00  0.90           C  
ATOM    669  CD2 TRP A  46       4.473  -5.800   1.901  1.00  0.98           C  
ATOM    670  NE1 TRP A  46       6.038  -4.540   0.965  1.00  0.98           N  
ATOM    671  CE2 TRP A  46       5.623  -5.850   1.059  1.00  1.02           C  
ATOM    672  CE3 TRP A  46       3.766  -7.008   2.099  1.00  1.07           C  
ATOM    673  CZ2 TRP A  46       6.074  -7.047   0.481  1.00  1.13           C  
ATOM    674  CZ3 TRP A  46       4.192  -8.206   1.495  1.00  1.19           C  
ATOM    675  CH2 TRP A  46       5.351  -8.230   0.699  1.00  1.20           C  
ATOM    676  H   TRP A  46       0.808  -1.510   3.113  1.00  1.61           H  
ATOM    677  HA  TRP A  46       2.629  -2.284   2.010  1.00  0.81           H  
ATOM    678  HB2 TRP A  46       3.687  -3.302   4.026  1.00  0.87           H  
ATOM    679  HB3 TRP A  46       2.758  -4.747   3.729  1.00  0.93           H  
ATOM    680  HD1 TRP A  46       5.342  -2.622   1.772  1.00  0.89           H  
ATOM    681  HE1 TRP A  46       6.723  -4.208   0.294  1.00  1.05           H  
ATOM    682  HE3 TRP A  46       2.867  -7.000   2.700  1.00  1.09           H  
ATOM    683  HZ2 TRP A  46       6.952  -7.053  -0.143  1.00  1.18           H  
ATOM    684  HZ3 TRP A  46       3.624  -9.114   1.646  1.00  1.29           H  
ATOM    685  HH2 TRP A  46       5.674  -9.153   0.236  1.00  1.30           H  
ATOM    686  N   CYS A  47       1.891  -3.935   0.277  1.00  0.74           N  
ATOM    687  CA  CYS A  47       1.510  -4.827  -0.811  1.00  0.69           C  
ATOM    688  C   CYS A  47       2.754  -5.443  -1.464  1.00  0.73           C  
ATOM    689  O   CYS A  47       3.875  -4.956  -1.315  1.00  0.75           O  
ATOM    690  CB  CYS A  47       0.687  -4.035  -1.832  1.00  0.62           C  
ATOM    691  SG  CYS A  47       1.732  -3.029  -2.889  1.00  0.57           S  
ATOM    692  H   CYS A  47       2.663  -3.310   0.072  1.00  0.84           H  
ATOM    693  HA  CYS A  47       0.908  -5.642  -0.408  1.00  0.75           H  
ATOM    694  HB2 CYS A  47       0.106  -4.702  -2.467  1.00  0.67           H  
ATOM    695  HB3 CYS A  47       0.002  -3.361  -1.312  1.00  0.61           H  
ATOM    696  N   ARG A  48       2.561  -6.513  -2.234  1.00  0.82           N  
ATOM    697  CA  ARG A  48       3.646  -7.221  -2.927  1.00  0.98           C  
ATOM    698  C   ARG A  48       4.123  -6.496  -4.191  1.00  0.95           C  
ATOM    699  O   ARG A  48       5.249  -6.737  -4.623  1.00  1.25           O  
ATOM    700  CB  ARG A  48       3.201  -8.657  -3.243  1.00  1.15           C  
ATOM    701  CG  ARG A  48       2.968  -9.494  -1.973  1.00  1.17           C  
ATOM    702  CD  ARG A  48       2.506 -10.921  -2.303  1.00  1.68           C  
ATOM    703  NE  ARG A  48       3.480 -11.651  -3.140  1.00  2.25           N  
ATOM    704  CZ  ARG A  48       4.629 -12.182  -2.758  1.00  3.12           C  
ATOM    705  NH1 ARG A  48       5.037 -12.225  -1.528  1.00  4.18           N  
ATOM    706  NH2 ARG A  48       5.446 -12.702  -3.615  1.00  3.90           N  
ATOM    707  H   ARG A  48       1.607  -6.770  -2.451  1.00  0.86           H  
ATOM    708  HA  ARG A  48       4.511  -7.265  -2.261  1.00  1.09           H  
ATOM    709  HB2 ARG A  48       2.291  -8.636  -3.845  1.00  1.54           H  
ATOM    710  HB3 ARG A  48       3.988  -9.129  -3.830  1.00  1.59           H  
ATOM    711  HG2 ARG A  48       3.890  -9.534  -1.397  1.00  1.47           H  
ATOM    712  HG3 ARG A  48       2.200  -9.024  -1.357  1.00  1.75           H  
ATOM    713  HD2 ARG A  48       2.324 -11.467  -1.376  1.00  2.43           H  
ATOM    714  HD3 ARG A  48       1.556 -10.849  -2.838  1.00  2.42           H  
ATOM    715  HE  ARG A  48       3.276 -11.692  -4.133  1.00  2.99           H  
ATOM    716 HH11 ARG A  48       4.430 -11.933  -0.770  1.00  4.44           H  
ATOM    717 HH12 ARG A  48       5.941 -12.645  -1.342  1.00  5.19           H  
ATOM    718 HH21 ARG A  48       5.250 -12.708  -4.607  1.00  4.32           H  
ATOM    719 HH22 ARG A  48       6.322 -13.069  -3.260  1.00  4.67           H  
ATOM    720  N   LEU A  49       3.318  -5.599  -4.769  1.00  0.77           N  
ATOM    721  CA  LEU A  49       3.635  -4.835  -5.992  1.00  0.85           C  
ATOM    722  C   LEU A  49       4.082  -3.380  -5.696  1.00  1.06           C  
ATOM    723  O   LEU A  49       4.038  -2.503  -6.569  1.00  1.67           O  
ATOM    724  CB  LEU A  49       2.489  -4.979  -7.021  1.00  1.07           C  
ATOM    725  CG  LEU A  49       2.460  -6.265  -7.877  1.00  1.61           C  
ATOM    726  CD1 LEU A  49       3.676  -6.376  -8.798  1.00  2.29           C  
ATOM    727  CD2 LEU A  49       2.352  -7.564  -7.078  1.00  2.93           C  
ATOM    728  H   LEU A  49       2.419  -5.433  -4.328  1.00  0.72           H  
ATOM    729  HA  LEU A  49       4.521  -5.280  -6.443  1.00  1.07           H  
ATOM    730  HB2 LEU A  49       1.538  -4.886  -6.499  1.00  1.19           H  
ATOM    731  HB3 LEU A  49       2.545  -4.148  -7.726  1.00  1.82           H  
ATOM    732  HG  LEU A  49       1.574  -6.200  -8.512  1.00  2.51           H  
ATOM    733 HD11 LEU A  49       4.585  -6.555  -8.225  1.00  3.18           H  
ATOM    734 HD12 LEU A  49       3.534  -7.205  -9.491  1.00  2.81           H  
ATOM    735 HD13 LEU A  49       3.789  -5.460  -9.378  1.00  2.71           H  
ATOM    736 HD21 LEU A  49       1.526  -7.498  -6.372  1.00  3.46           H  
ATOM    737 HD22 LEU A  49       2.163  -8.394  -7.758  1.00  3.68           H  
ATOM    738 HD23 LEU A  49       3.279  -7.760  -6.542  1.00  3.68           H  
ATOM    739  N   TYR A  50       4.574  -3.148  -4.477  1.00  0.91           N  
ATOM    740  CA  TYR A  50       5.287  -1.945  -4.043  1.00  1.15           C  
ATOM    741  C   TYR A  50       6.604  -1.685  -4.810  1.00  1.43           C  
ATOM    742  O   TYR A  50       6.970  -2.425  -5.736  1.00  2.08           O  
ATOM    743  CB  TYR A  50       5.525  -2.038  -2.525  1.00  1.34           C  
ATOM    744  CG  TYR A  50       6.734  -2.853  -2.080  1.00  1.31           C  
ATOM    745  CD1 TYR A  50       6.815  -4.237  -2.335  1.00  2.46           C  
ATOM    746  CD2 TYR A  50       7.796  -2.219  -1.404  1.00  2.37           C  
ATOM    747  CE1 TYR A  50       7.949  -4.972  -1.941  1.00  2.83           C  
ATOM    748  CE2 TYR A  50       8.922  -2.952  -0.988  1.00  3.06           C  
ATOM    749  CZ  TYR A  50       9.006  -4.331  -1.262  1.00  2.72           C  
ATOM    750  OH  TYR A  50      10.088  -5.042  -0.848  1.00  3.57           O  
ATOM    751  H   TYR A  50       4.415  -3.855  -3.774  1.00  0.90           H  
ATOM    752  HA  TYR A  50       4.627  -1.093  -4.215  1.00  1.52           H  
ATOM    753  HB2 TYR A  50       5.644  -1.016  -2.174  1.00  2.03           H  
ATOM    754  HB3 TYR A  50       4.630  -2.431  -2.040  1.00  1.96           H  
ATOM    755  HD1 TYR A  50       5.999  -4.744  -2.828  1.00  3.68           H  
ATOM    756  HD2 TYR A  50       7.758  -1.159  -1.217  1.00  3.39           H  
ATOM    757  HE1 TYR A  50       8.005  -6.029  -2.152  1.00  3.97           H  
ATOM    758  HE2 TYR A  50       9.730  -2.451  -0.475  1.00  4.41           H  
ATOM    759  HH  TYR A  50      10.684  -4.469  -0.326  1.00  3.81           H  
ATOM    760  N   ALA A  51       7.321  -0.614  -4.443  1.00  1.46           N  
ATOM    761  CA  ALA A  51       8.508  -0.137  -5.155  1.00  2.05           C  
ATOM    762  C   ALA A  51       9.616  -1.193  -5.314  1.00  2.14           C  
ATOM    763  O   ALA A  51       9.746  -2.124  -4.518  1.00  2.42           O  
ATOM    764  CB  ALA A  51       9.078   1.091  -4.445  1.00  2.73           C  
ATOM    765  H   ALA A  51       7.026  -0.092  -3.631  1.00  1.52           H  
ATOM    766  HA  ALA A  51       8.189   0.169  -6.148  1.00  3.00           H  
ATOM    767  HB1 ALA A  51       9.519   0.795  -3.493  1.00  3.16           H  
ATOM    768  HB2 ALA A  51       9.858   1.545  -5.055  1.00  3.33           H  
ATOM    769  HB3 ALA A  51       8.296   1.828  -4.271  1.00  3.30           H  
ATOM    770  N   GLY A  52      10.478  -1.002  -6.315  1.00  3.07           N  
ATOM    771  CA  GLY A  52      11.521  -1.954  -6.709  1.00  3.92           C  
ATOM    772  C   GLY A  52      12.676  -2.196  -5.727  1.00  4.09           C  
ATOM    773  O   GLY A  52      13.604  -2.942  -6.050  1.00  4.89           O  
ATOM    774  H   GLY A  52      10.305  -0.226  -6.941  1.00  3.65           H  
ATOM    775  HA2 GLY A  52      11.033  -2.909  -6.903  1.00  4.40           H  
ATOM    776  HA3 GLY A  52      11.974  -1.582  -7.617  1.00  4.70           H  
ATOM    777  N   LYS A  53      12.637  -1.577  -4.545  1.00  3.98           N  
ATOM    778  CA  LYS A  53      13.544  -1.753  -3.408  1.00  4.73           C  
ATOM    779  C   LYS A  53      13.872  -3.229  -3.151  1.00  5.78           C  
ATOM    780  O   LYS A  53      12.974  -4.041  -2.903  1.00  6.33           O  
ATOM    781  CB  LYS A  53      12.933  -1.127  -2.137  1.00  4.78           C  
ATOM    782  CG  LYS A  53      12.903   0.412  -2.144  1.00  4.56           C  
ATOM    783  CD  LYS A  53      14.307   1.034  -2.142  1.00  5.33           C  
ATOM    784  CE  LYS A  53      14.251   2.553  -1.934  1.00  5.89           C  
ATOM    785  NZ  LYS A  53      15.565   3.196  -2.162  1.00  7.23           N  
ATOM    786  H   LYS A  53      11.899  -0.916  -4.433  1.00  3.81           H  
ATOM    787  HA  LYS A  53      14.467  -1.226  -3.632  1.00  5.04           H  
ATOM    788  HB2 LYS A  53      11.914  -1.498  -2.011  1.00  4.67           H  
ATOM    789  HB3 LYS A  53      13.508  -1.450  -1.267  1.00  5.51           H  
ATOM    790  HG2 LYS A  53      12.376   0.747  -3.036  1.00  4.65           H  
ATOM    791  HG3 LYS A  53      12.355   0.754  -1.265  1.00  5.00           H  
ATOM    792  HD2 LYS A  53      14.914   0.581  -1.356  1.00  6.19           H  
ATOM    793  HD3 LYS A  53      14.753   0.829  -3.113  1.00  5.63           H  
ATOM    794  HE2 LYS A  53      13.531   2.960  -2.647  1.00  5.55           H  
ATOM    795  HE3 LYS A  53      13.893   2.781  -0.925  1.00  6.17           H  
ATOM    796  HZ1 LYS A  53      16.142   3.242  -1.323  1.00  8.09           H  
ATOM    797  HZ2 LYS A  53      16.106   2.686  -2.850  1.00  7.78           H  
ATOM    798  HZ3 LYS A  53      15.458   4.149  -2.504  1.00  7.33           H  
ATOM    799  N   ALA A  54      15.180  -3.486  -3.184  1.00  6.48           N  
ATOM    800  CA  ALA A  54      15.928  -4.725  -2.895  1.00  7.69           C  
ATOM    801  C   ALA A  54      15.609  -5.972  -3.744  1.00  9.04           C  
ATOM    802  O   ALA A  54      14.430  -6.342  -3.943  1.00  9.59           O  
ATOM    803  CB  ALA A  54      15.909  -4.973  -1.381  1.00  8.46           C  
ATOM    804  H   ALA A  54      15.725  -2.666  -3.419  1.00  6.34           H  
ATOM    805  HA  ALA A  54      16.968  -4.504  -3.137  1.00  7.55           H  
ATOM    806  HB1 ALA A  54      16.322  -4.112  -0.857  1.00  8.25           H  
ATOM    807  HB2 ALA A  54      14.890  -5.122  -1.047  1.00  8.92           H  
ATOM    808  HB3 ALA A  54      16.501  -5.854  -1.137  1.00  9.39           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.578   1.178  -2.113  1.00  0.49          FE  
HETATM  811 FE2  SF4 A 101       3.089   0.677  -1.352  1.00  0.55          FE  
HETATM  812 FE3  SF4 A 101       0.980   0.065   0.065  1.00  0.39          FE  
HETATM  813 FE4  SF4 A 101       1.579  -1.186  -1.823  1.00  0.35          FE  
HETATM  814  S1  SF4 A 101       2.887  -1.121  -0.065  1.00  0.37           S  
HETATM  815  S2  SF4 A 101      -0.506  -0.648  -1.291  1.00  0.42           S  
HETATM  816  S3  SF4 A 101       2.310   0.279  -3.343  1.00  0.50           S  
HETATM  817  S4  SF4 A 101       1.578   2.195  -0.507  1.00  0.72           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -5.463  11.096 -15.631  1.00  5.99           N  
ATOM      2  CA  VAL A   1      -4.979   9.696 -15.619  1.00  5.07           C  
ATOM      3  C   VAL A   1      -6.027   8.734 -15.078  1.00  4.79           C  
ATOM      4  O   VAL A   1      -6.860   9.091 -14.246  1.00  5.44           O  
ATOM      5  CB  VAL A   1      -3.655   9.484 -14.863  1.00  5.37           C  
ATOM      6  CG1 VAL A   1      -2.458   9.873 -15.734  1.00  5.88           C  
ATOM      7  CG2 VAL A   1      -3.600  10.220 -13.520  1.00  6.16           C  
ATOM      8  H1  VAL A   1      -4.772  11.725 -16.024  1.00  6.59           H  
ATOM      9  H2  VAL A   1      -5.681  11.409 -14.691  1.00  6.44           H  
ATOM     10  H3  VAL A   1      -6.313  11.151 -16.181  1.00  6.14           H  
ATOM     11  HA  VAL A   1      -4.809   9.408 -16.655  1.00  5.05           H  
ATOM     12  HB  VAL A   1      -3.548   8.418 -14.658  1.00  5.56           H  
ATOM     13 HG11 VAL A   1      -2.423  10.946 -15.896  1.00  6.32           H  
ATOM     14 HG12 VAL A   1      -1.538   9.559 -15.243  1.00  6.57           H  
ATOM     15 HG13 VAL A   1      -2.514   9.366 -16.698  1.00  5.84           H  
ATOM     16 HG21 VAL A   1      -3.576  11.300 -13.666  1.00  6.79           H  
ATOM     17 HG22 VAL A   1      -4.464   9.955 -12.910  1.00  6.18           H  
ATOM     18 HG23 VAL A   1      -2.699   9.927 -12.982  1.00  6.72           H  
ATOM     19  N   THR A   2      -5.961   7.489 -15.547  1.00  4.24           N  
ATOM     20  CA  THR A   2      -6.867   6.384 -15.212  1.00  4.27           C  
ATOM     21  C   THR A   2      -6.704   5.856 -13.775  1.00  3.73           C  
ATOM     22  O   THR A   2      -5.715   6.148 -13.087  1.00  3.62           O  
ATOM     23  CB  THR A   2      -6.697   5.273 -16.265  1.00  4.60           C  
ATOM     24  OG1 THR A   2      -7.777   4.372 -16.203  1.00  5.64           O  
ATOM     25  CG2 THR A   2      -5.397   4.477 -16.132  1.00  4.36           C  
ATOM     26  H   THR A   2      -5.253   7.300 -16.253  1.00  4.16           H  
ATOM     27  HA  THR A   2      -7.885   6.761 -15.297  1.00  4.89           H  
ATOM     28  HB  THR A   2      -6.714   5.735 -17.253  1.00  5.07           H  
ATOM     29  HG1 THR A   2      -7.652   3.739 -16.937  1.00  5.81           H  
ATOM     30 HG21 THR A   2      -5.313   3.777 -16.962  1.00  4.41           H  
ATOM     31 HG22 THR A   2      -4.540   5.150 -16.161  1.00  4.72           H  
ATOM     32 HG23 THR A   2      -5.382   3.917 -15.197  1.00  4.76           H  
ATOM     33  N   LYS A   3      -7.675   5.053 -13.322  1.00  3.64           N  
ATOM     34  CA  LYS A   3      -7.664   4.337 -12.042  1.00  3.14           C  
ATOM     35  C   LYS A   3      -6.515   3.319 -11.982  1.00  2.63           C  
ATOM     36  O   LYS A   3      -6.251   2.635 -12.972  1.00  2.70           O  
ATOM     37  CB  LYS A   3      -9.027   3.662 -11.895  1.00  3.24           C  
ATOM     38  CG  LYS A   3      -9.230   3.070 -10.497  1.00  3.10           C  
ATOM     39  CD  LYS A   3     -10.447   2.156 -10.495  1.00  3.47           C  
ATOM     40  CE  LYS A   3     -11.766   2.922 -10.597  1.00  3.69           C  
ATOM     41  NZ  LYS A   3     -12.913   1.998 -10.500  1.00  4.47           N  
ATOM     42  H   LYS A   3      -8.412   4.794 -13.968  1.00  3.97           H  
ATOM     43  HA  LYS A   3      -7.557   5.037 -11.217  1.00  3.26           H  
ATOM     44  HB2 LYS A   3      -9.813   4.398 -12.076  1.00  3.77           H  
ATOM     45  HB3 LYS A   3      -9.108   2.877 -12.650  1.00  3.15           H  
ATOM     46  HG2 LYS A   3      -8.368   2.465 -10.221  1.00  3.17           H  
ATOM     47  HG3 LYS A   3      -9.354   3.866  -9.761  1.00  3.50           H  
ATOM     48  HD2 LYS A   3     -10.347   1.484 -11.348  1.00  3.92           H  
ATOM     49  HD3 LYS A   3     -10.432   1.581  -9.574  1.00  4.41           H  
ATOM     50  HE2 LYS A   3     -11.815   3.662  -9.792  1.00  4.05           H  
ATOM     51  HE3 LYS A   3     -11.800   3.456 -11.550  1.00  4.05           H  
ATOM     52  HZ1 LYS A   3     -12.845   1.257 -11.196  1.00  5.19           H  
ATOM     53  HZ2 LYS A   3     -12.928   1.530  -9.601  1.00  4.72           H  
ATOM     54  HZ3 LYS A   3     -13.801   2.477 -10.618  1.00  4.80           H  
ATOM     55  N   LYS A   4      -5.855   3.195 -10.827  1.00  2.25           N  
ATOM     56  CA  LYS A   4      -4.779   2.213 -10.587  1.00  1.83           C  
ATOM     57  C   LYS A   4      -5.283   0.768 -10.541  1.00  1.57           C  
ATOM     58  O   LYS A   4      -6.483   0.498 -10.458  1.00  1.68           O  
ATOM     59  CB  LYS A   4      -4.019   2.581  -9.294  1.00  1.66           C  
ATOM     60  CG  LYS A   4      -3.103   3.795  -9.499  1.00  2.00           C  
ATOM     61  CD  LYS A   4      -1.592   3.518  -9.526  1.00  2.26           C  
ATOM     62  CE  LYS A   4      -1.269   2.509 -10.628  1.00  2.48           C  
ATOM     63  NZ  LYS A   4       0.127   2.582 -11.114  1.00  2.91           N  
ATOM     64  H   LYS A   4      -6.154   3.785 -10.054  1.00  2.40           H  
ATOM     65  HA  LYS A   4      -4.087   2.253 -11.428  1.00  2.01           H  
ATOM     66  HB2 LYS A   4      -4.750   2.818  -8.522  1.00  1.74           H  
ATOM     67  HB3 LYS A   4      -3.425   1.740  -8.937  1.00  1.43           H  
ATOM     68  HG2 LYS A   4      -3.367   4.253 -10.447  1.00  2.18           H  
ATOM     69  HG3 LYS A   4      -3.297   4.502  -8.699  1.00  2.19           H  
ATOM     70  HD2 LYS A   4      -1.074   4.458  -9.721  1.00  2.93           H  
ATOM     71  HD3 LYS A   4      -1.273   3.131  -8.559  1.00  3.13           H  
ATOM     72  HE2 LYS A   4      -1.495   1.511 -10.250  1.00  3.16           H  
ATOM     73  HE3 LYS A   4      -1.940   2.705 -11.457  1.00  3.19           H  
ATOM     74  HZ1 LYS A   4       0.307   1.892 -11.841  1.00  3.32           H  
ATOM     75  HZ2 LYS A   4       0.332   3.503 -11.497  1.00  3.27           H  
ATOM     76  HZ3 LYS A   4       0.783   2.437 -10.352  1.00  3.27           H  
ATOM     77  N   ALA A   5      -4.326  -0.153 -10.551  1.00  1.37           N  
ATOM     78  CA  ALA A   5      -4.550  -1.575 -10.276  1.00  1.14           C  
ATOM     79  C   ALA A   5      -5.191  -1.787  -8.891  1.00  0.80           C  
ATOM     80  O   ALA A   5      -5.047  -0.950  -7.996  1.00  0.80           O  
ATOM     81  CB  ALA A   5      -3.216  -2.323 -10.380  1.00  1.27           C  
ATOM     82  H   ALA A   5      -3.382   0.185 -10.670  1.00  1.47           H  
ATOM     83  HA  ALA A   5      -5.231  -1.969 -11.030  1.00  1.27           H  
ATOM     84  HB1 ALA A   5      -3.378  -3.390 -10.219  1.00  1.74           H  
ATOM     85  HB2 ALA A   5      -2.783  -2.182 -11.371  1.00  2.66           H  
ATOM     86  HB3 ALA A   5      -2.523  -1.954  -9.621  1.00  1.96           H  
ATOM     87  N   SER A   6      -5.908  -2.891  -8.680  1.00  0.68           N  
ATOM     88  CA  SER A   6      -6.611  -3.086  -7.410  1.00  0.64           C  
ATOM     89  C   SER A   6      -5.669  -3.465  -6.259  1.00  0.52           C  
ATOM     90  O   SER A   6      -4.686  -4.191  -6.411  1.00  0.44           O  
ATOM     91  CB  SER A   6      -7.825  -4.012  -7.546  1.00  0.76           C  
ATOM     92  OG  SER A   6      -7.483  -5.366  -7.753  1.00  0.85           O  
ATOM     93  H   SER A   6      -5.994  -3.588  -9.412  1.00  0.76           H  
ATOM     94  HA  SER A   6      -7.040  -2.118  -7.145  1.00  0.72           H  
ATOM     95  HB2 SER A   6      -8.426  -3.938  -6.639  1.00  0.84           H  
ATOM     96  HB3 SER A   6      -8.431  -3.669  -8.383  1.00  0.84           H  
ATOM     97  HG  SER A   6      -8.316  -5.823  -7.983  1.00  1.08           H  
ATOM     98  N   HIS A   7      -6.018  -2.989  -5.065  1.00  0.59           N  
ATOM     99  CA  HIS A   7      -5.456  -3.401  -3.767  1.00  0.55           C  
ATOM    100  C   HIS A   7      -5.424  -4.936  -3.600  1.00  0.52           C  
ATOM    101  O   HIS A   7      -4.454  -5.516  -3.114  1.00  0.56           O  
ATOM    102  CB  HIS A   7      -6.327  -2.727  -2.690  1.00  0.87           C  
ATOM    103  CG  HIS A   7      -7.812  -2.742  -2.992  1.00  1.24           C  
ATOM    104  ND1 HIS A   7      -8.621  -3.878  -3.047  1.00  1.72           N  
ATOM    105  CD2 HIS A   7      -8.527  -1.686  -3.474  1.00  1.50           C  
ATOM    106  CE1 HIS A   7      -9.811  -3.470  -3.518  1.00  2.15           C  
ATOM    107  NE2 HIS A   7      -9.784  -2.155  -3.779  1.00  1.98           N  
ATOM    108  H   HIS A   7      -6.827  -2.386  -5.033  1.00  0.74           H  
ATOM    109  HA  HIS A   7      -4.431  -3.050  -3.668  1.00  0.50           H  
ATOM    110  HB2 HIS A   7      -6.157  -3.216  -1.740  1.00  0.98           H  
ATOM    111  HB3 HIS A   7      -6.009  -1.688  -2.588  1.00  1.16           H  
ATOM    112  HD2 HIS A   7      -8.156  -0.686  -3.630  1.00  1.53           H  
ATOM    113  HE1 HIS A   7     -10.664  -4.114  -3.698  1.00  2.67           H  
ATOM    114  HE2 HIS A   7     -10.548  -1.631  -4.200  1.00  2.32           H  
ATOM    115  N   LYS A   8      -6.472  -5.583  -4.110  1.00  0.66           N  
ATOM    116  CA  LYS A   8      -6.649  -7.028  -4.288  1.00  0.78           C  
ATOM    117  C   LYS A   8      -5.568  -7.637  -5.177  1.00  0.66           C  
ATOM    118  O   LYS A   8      -4.891  -8.566  -4.749  1.00  0.70           O  
ATOM    119  CB  LYS A   8      -8.083  -7.249  -4.807  1.00  0.99           C  
ATOM    120  CG  LYS A   8      -8.440  -8.676  -5.254  1.00  2.11           C  
ATOM    121  CD  LYS A   8      -7.839  -9.080  -6.608  1.00  4.45           C  
ATOM    122  CE  LYS A   8      -8.846  -9.797  -7.510  1.00  5.65           C  
ATOM    123  NZ  LYS A   8      -8.199 -10.231  -8.768  1.00  7.63           N  
ATOM    124  H   LYS A   8      -7.225  -4.974  -4.389  1.00  0.79           H  
ATOM    125  HA  LYS A   8      -6.560  -7.521  -3.325  1.00  0.89           H  
ATOM    126  HB2 LYS A   8      -8.765  -6.972  -4.004  1.00  1.31           H  
ATOM    127  HB3 LYS A   8      -8.285  -6.571  -5.633  1.00  1.48           H  
ATOM    128  HG2 LYS A   8      -8.095  -9.372  -4.494  1.00  2.87           H  
ATOM    129  HG3 LYS A   8      -9.525  -8.728  -5.321  1.00  2.18           H  
ATOM    130  HD2 LYS A   8      -7.499  -8.182  -7.124  1.00  5.03           H  
ATOM    131  HD3 LYS A   8      -6.981  -9.733  -6.436  1.00  5.42           H  
ATOM    132  HE2 LYS A   8      -9.262 -10.662  -6.984  1.00  5.55           H  
ATOM    133  HE3 LYS A   8      -9.659  -9.102  -7.738  1.00  5.63           H  
ATOM    134  HZ1 LYS A   8      -7.756 -11.141  -8.666  1.00  8.06           H  
ATOM    135  HZ2 LYS A   8      -8.873 -10.286  -9.530  1.00  8.42           H  
ATOM    136  HZ3 LYS A   8      -7.490  -9.565  -9.067  1.00  8.33           H  
ATOM    137  N   ASP A   9      -5.391  -7.119  -6.388  1.00  0.65           N  
ATOM    138  CA  ASP A   9      -4.436  -7.606  -7.387  1.00  0.70           C  
ATOM    139  C   ASP A   9      -2.978  -7.481  -6.905  1.00  0.64           C  
ATOM    140  O   ASP A   9      -2.129  -8.309  -7.255  1.00  0.84           O  
ATOM    141  CB  ASP A   9      -4.661  -6.815  -8.692  1.00  0.79           C  
ATOM    142  CG  ASP A   9      -5.681  -7.412  -9.673  1.00  1.25           C  
ATOM    143  OD1 ASP A   9      -6.070  -8.599  -9.549  1.00  2.22           O  
ATOM    144  OD2 ASP A   9      -6.062  -6.707 -10.638  1.00  2.34           O  
ATOM    145  H   ASP A   9      -6.025  -6.391  -6.682  1.00  0.72           H  
ATOM    146  HA  ASP A   9      -4.611  -8.667  -7.568  1.00  0.80           H  
ATOM    147  HB2 ASP A   9      -4.948  -5.790  -8.460  1.00  1.47           H  
ATOM    148  HB3 ASP A   9      -3.716  -6.734  -9.208  1.00  1.41           H  
ATOM    149  N   ALA A  10      -2.690  -6.499  -6.049  1.00  0.49           N  
ATOM    150  CA  ALA A  10      -1.409  -6.352  -5.358  1.00  0.53           C  
ATOM    151  C   ALA A  10      -1.279  -7.182  -4.062  1.00  0.53           C  
ATOM    152  O   ALA A  10      -0.224  -7.174  -3.431  1.00  0.67           O  
ATOM    153  CB  ALA A  10      -1.186  -4.863  -5.108  1.00  0.61           C  
ATOM    154  H   ALA A  10      -3.408  -5.801  -5.875  1.00  0.48           H  
ATOM    155  HA  ALA A  10      -0.622  -6.697  -6.026  1.00  0.67           H  
ATOM    156  HB1 ALA A  10      -1.934  -4.502  -4.404  1.00  0.75           H  
ATOM    157  HB2 ALA A  10      -0.194  -4.704  -4.688  1.00  0.98           H  
ATOM    158  HB3 ALA A  10      -1.262  -4.313  -6.046  1.00  0.85           H  
ATOM    159  N   GLY A  11      -2.323  -7.898  -3.637  1.00  0.53           N  
ATOM    160  CA  GLY A  11      -2.296  -8.757  -2.449  1.00  0.70           C  
ATOM    161  C   GLY A  11      -2.195  -8.001  -1.121  1.00  0.66           C  
ATOM    162  O   GLY A  11      -1.462  -8.439  -0.233  1.00  0.73           O  
ATOM    163  H   GLY A  11      -3.171  -7.885  -4.190  1.00  0.54           H  
ATOM    164  HA2 GLY A  11      -3.212  -9.341  -2.426  1.00  0.81           H  
ATOM    165  HA3 GLY A  11      -1.454  -9.445  -2.521  1.00  0.83           H  
ATOM    166  N   TYR A  12      -2.873  -6.855  -0.980  1.00  0.60           N  
ATOM    167  CA  TYR A  12      -2.753  -6.004   0.213  1.00  0.59           C  
ATOM    168  C   TYR A  12      -3.353  -6.592   1.505  1.00  0.64           C  
ATOM    169  O   TYR A  12      -4.211  -7.484   1.468  1.00  0.81           O  
ATOM    170  CB  TYR A  12      -3.188  -4.556  -0.082  1.00  0.58           C  
ATOM    171  CG  TYR A  12      -4.588  -4.094   0.308  1.00  0.98           C  
ATOM    172  CD1 TYR A  12      -5.712  -4.946   0.264  1.00  2.02           C  
ATOM    173  CD2 TYR A  12      -4.761  -2.743   0.671  1.00  2.32           C  
ATOM    174  CE1 TYR A  12      -6.986  -4.454   0.613  1.00  2.46           C  
ATOM    175  CE2 TYR A  12      -6.040  -2.233   0.964  1.00  2.68           C  
ATOM    176  CZ  TYR A  12      -7.158  -3.092   0.940  1.00  2.18           C  
ATOM    177  OH  TYR A  12      -8.388  -2.620   1.263  1.00  2.80           O  
ATOM    178  H   TYR A  12      -3.421  -6.512  -1.763  1.00  0.55           H  
ATOM    179  HA  TYR A  12      -1.689  -5.943   0.413  1.00  0.61           H  
ATOM    180  HB2 TYR A  12      -2.485  -3.917   0.452  1.00  0.91           H  
ATOM    181  HB3 TYR A  12      -3.039  -4.341  -1.141  1.00  0.61           H  
ATOM    182  HD1 TYR A  12      -5.608  -5.973  -0.052  1.00  3.13           H  
ATOM    183  HD2 TYR A  12      -3.897  -2.091   0.694  1.00  3.49           H  
ATOM    184  HE1 TYR A  12      -7.846  -5.106   0.597  1.00  3.65           H  
ATOM    185  HE2 TYR A  12      -6.167  -1.188   1.211  1.00  3.90           H  
ATOM    186  HH  TYR A  12      -8.412  -1.643   1.277  1.00  3.25           H  
ATOM    187  N   GLN A  13      -2.888  -6.084   2.648  1.00  0.60           N  
ATOM    188  CA  GLN A  13      -3.336  -6.414   4.008  1.00  0.62           C  
ATOM    189  C   GLN A  13      -3.582  -5.143   4.840  1.00  0.60           C  
ATOM    190  O   GLN A  13      -3.255  -4.031   4.429  1.00  0.65           O  
ATOM    191  CB  GLN A  13      -2.339  -7.371   4.698  1.00  0.60           C  
ATOM    192  CG  GLN A  13      -0.866  -6.990   4.519  1.00  0.58           C  
ATOM    193  CD  GLN A  13       0.076  -7.807   5.376  1.00  0.61           C  
ATOM    194  OE1 GLN A  13      -0.058  -9.010   5.578  1.00  0.74           O  
ATOM    195  NE2 GLN A  13       1.088  -7.171   5.902  1.00  0.60           N  
ATOM    196  H   GLN A  13      -2.163  -5.373   2.573  1.00  0.59           H  
ATOM    197  HA  GLN A  13      -4.295  -6.927   3.949  1.00  0.69           H  
ATOM    198  HB2 GLN A  13      -2.566  -7.420   5.764  1.00  0.64           H  
ATOM    199  HB3 GLN A  13      -2.467  -8.369   4.292  1.00  0.65           H  
ATOM    200  HG2 GLN A  13      -0.581  -7.120   3.476  1.00  0.68           H  
ATOM    201  HG3 GLN A  13      -0.719  -5.953   4.800  1.00  0.62           H  
ATOM    202 HE21 GLN A  13       1.133  -6.161   5.812  1.00  0.55           H  
ATOM    203 HE22 GLN A  13       1.530  -7.603   6.678  1.00  0.78           H  
ATOM    204  N   GLU A  14      -4.223  -5.271   6.002  1.00  0.63           N  
ATOM    205  CA  GLU A  14      -4.538  -4.143   6.901  1.00  0.67           C  
ATOM    206  C   GLU A  14      -3.330  -3.628   7.710  1.00  0.60           C  
ATOM    207  O   GLU A  14      -3.443  -2.640   8.443  1.00  0.69           O  
ATOM    208  CB  GLU A  14      -5.734  -4.514   7.794  1.00  0.87           C  
ATOM    209  CG  GLU A  14      -5.451  -5.613   8.827  1.00  0.99           C  
ATOM    210  CD  GLU A  14      -6.725  -5.961   9.616  1.00  1.21           C  
ATOM    211  OE1 GLU A  14      -7.342  -7.029   9.373  1.00  1.96           O  
ATOM    212  OE2 GLU A  14      -7.142  -5.142  10.475  1.00  1.96           O  
ATOM    213  H   GLU A  14      -4.553  -6.196   6.269  1.00  0.70           H  
ATOM    214  HA  GLU A  14      -4.856  -3.300   6.289  1.00  0.72           H  
ATOM    215  HB2 GLU A  14      -6.070  -3.617   8.316  1.00  0.98           H  
ATOM    216  HB3 GLU A  14      -6.542  -4.851   7.146  1.00  0.92           H  
ATOM    217  HG2 GLU A  14      -5.070  -6.498   8.316  1.00  0.97           H  
ATOM    218  HG3 GLU A  14      -4.676  -5.262   9.512  1.00  1.10           H  
ATOM    219  N   SER A  15      -2.184  -4.291   7.570  1.00  0.53           N  
ATOM    220  CA  SER A  15      -0.980  -4.106   8.385  1.00  0.51           C  
ATOM    221  C   SER A  15       0.321  -4.027   7.577  1.00  0.55           C  
ATOM    222  O   SER A  15       0.386  -4.477   6.431  1.00  0.89           O  
ATOM    223  CB  SER A  15      -0.860  -5.255   9.396  1.00  0.82           C  
ATOM    224  OG  SER A  15      -1.200  -6.499   8.801  1.00  1.17           O  
ATOM    225  H   SER A  15      -2.189  -5.096   6.958  1.00  0.51           H  
ATOM    226  HA  SER A  15      -1.088  -3.180   8.941  1.00  0.52           H  
ATOM    227  HB2 SER A  15       0.153  -5.318   9.791  1.00  0.86           H  
ATOM    228  HB3 SER A  15      -1.516  -5.032  10.233  1.00  0.95           H  
ATOM    229  HG  SER A  15      -1.555  -7.087   9.504  1.00  1.24           H  
ATOM    230  N   PRO A  16       1.410  -3.534   8.192  1.00  0.40           N  
ATOM    231  CA  PRO A  16       2.766  -3.738   7.693  1.00  0.34           C  
ATOM    232  C   PRO A  16       3.159  -5.230   7.667  1.00  0.33           C  
ATOM    233  O   PRO A  16       2.555  -6.066   8.346  1.00  0.52           O  
ATOM    234  CB  PRO A  16       3.674  -2.946   8.641  1.00  0.31           C  
ATOM    235  CG  PRO A  16       2.743  -2.042   9.450  1.00  0.38           C  
ATOM    236  CD  PRO A  16       1.426  -2.809   9.453  1.00  0.38           C  
ATOM    237  HA  PRO A  16       2.843  -3.322   6.688  1.00  0.39           H  
ATOM    238  HB2 PRO A  16       4.185  -3.632   9.302  1.00  0.36           H  
ATOM    239  HB3 PRO A  16       4.417  -2.364   8.103  1.00  0.32           H  
ATOM    240  HG2 PRO A  16       3.115  -1.872  10.462  1.00  0.45           H  
ATOM    241  HG3 PRO A  16       2.609  -1.094   8.926  1.00  0.44           H  
ATOM    242  HD2 PRO A  16       1.379  -3.523  10.279  1.00  0.51           H  
ATOM    243  HD3 PRO A  16       0.593  -2.111   9.528  1.00  0.48           H  
ATOM    244  N   ASN A  17       4.209  -5.569   6.916  1.00  0.37           N  
ATOM    245  CA  ASN A  17       4.819  -6.903   6.871  1.00  0.41           C  
ATOM    246  C   ASN A  17       6.283  -6.834   7.331  1.00  0.46           C  
ATOM    247  O   ASN A  17       7.135  -6.319   6.608  1.00  0.43           O  
ATOM    248  CB  ASN A  17       4.689  -7.455   5.440  1.00  0.52           C  
ATOM    249  CG  ASN A  17       5.622  -8.625   5.144  1.00  0.66           C  
ATOM    250  OD1 ASN A  17       6.009  -9.404   6.011  1.00  0.78           O  
ATOM    251  ND2 ASN A  17       6.033  -8.773   3.910  1.00  0.83           N  
ATOM    252  H   ASN A  17       4.666  -4.825   6.394  1.00  0.48           H  
ATOM    253  HA  ASN A  17       4.295  -7.585   7.542  1.00  0.48           H  
ATOM    254  HB2 ASN A  17       3.669  -7.771   5.266  1.00  0.65           H  
ATOM    255  HB3 ASN A  17       4.885  -6.648   4.738  1.00  0.50           H  
ATOM    256 HD21 ASN A  17       5.649  -8.187   3.185  1.00  0.86           H  
ATOM    257 HD22 ASN A  17       6.763  -9.450   3.716  1.00  1.08           H  
ATOM    258  N   GLY A  18       6.588  -7.369   8.516  1.00  0.80           N  
ATOM    259  CA  GLY A  18       7.939  -7.331   9.080  1.00  0.99           C  
ATOM    260  C   GLY A  18       8.372  -5.885   9.320  1.00  0.88           C  
ATOM    261  O   GLY A  18       7.816  -5.198  10.184  1.00  1.23           O  
ATOM    262  H   GLY A  18       5.844  -7.775   9.071  1.00  0.96           H  
ATOM    263  HA2 GLY A  18       7.965  -7.869  10.026  1.00  1.40           H  
ATOM    264  HA3 GLY A  18       8.637  -7.813   8.394  1.00  1.02           H  
ATOM    265  N   ALA A  19       9.322  -5.397   8.527  1.00  0.67           N  
ATOM    266  CA  ALA A  19       9.690  -3.985   8.500  1.00  0.82           C  
ATOM    267  C   ALA A  19       8.844  -3.135   7.528  1.00  0.89           C  
ATOM    268  O   ALA A  19       8.810  -1.913   7.678  1.00  1.38           O  
ATOM    269  CB  ALA A  19      11.181  -3.890   8.169  1.00  1.02           C  
ATOM    270  H   ALA A  19       9.753  -6.024   7.855  1.00  0.69           H  
ATOM    271  HA  ALA A  19       9.558  -3.560   9.495  1.00  1.00           H  
ATOM    272  HB1 ALA A  19      11.485  -2.845   8.192  1.00  2.15           H  
ATOM    273  HB2 ALA A  19      11.759  -4.430   8.920  1.00  2.17           H  
ATOM    274  HB3 ALA A  19      11.383  -4.305   7.181  1.00  1.56           H  
ATOM    275  N   LYS A  20       8.180  -3.725   6.524  1.00  0.54           N  
ATOM    276  CA  LYS A  20       7.740  -3.027   5.306  1.00  0.50           C  
ATOM    277  C   LYS A  20       6.321  -2.476   5.410  1.00  0.33           C  
ATOM    278  O   LYS A  20       5.425  -3.173   5.885  1.00  0.27           O  
ATOM    279  CB  LYS A  20       7.826  -4.002   4.126  1.00  0.65           C  
ATOM    280  CG  LYS A  20       9.231  -4.598   3.913  1.00  0.85           C  
ATOM    281  CD  LYS A  20       9.095  -6.078   3.544  1.00  0.78           C  
ATOM    282  CE  LYS A  20      10.410  -6.728   3.095  1.00  1.07           C  
ATOM    283  NZ  LYS A  20      11.503  -6.545   4.076  1.00  1.82           N  
ATOM    284  H   LYS A  20       8.082  -4.742   6.510  1.00  0.46           H  
ATOM    285  HA  LYS A  20       8.410  -2.190   5.113  1.00  0.65           H  
ATOM    286  HB2 LYS A  20       7.105  -4.804   4.306  1.00  0.64           H  
ATOM    287  HB3 LYS A  20       7.523  -3.492   3.210  1.00  0.72           H  
ATOM    288  HG2 LYS A  20       9.739  -4.050   3.124  1.00  1.10           H  
ATOM    289  HG3 LYS A  20       9.841  -4.518   4.812  1.00  1.36           H  
ATOM    290  HD2 LYS A  20       8.696  -6.615   4.403  1.00  1.09           H  
ATOM    291  HD3 LYS A  20       8.362  -6.175   2.750  1.00  0.80           H  
ATOM    292  HE2 LYS A  20      10.224  -7.795   2.948  1.00  2.34           H  
ATOM    293  HE3 LYS A  20      10.703  -6.310   2.129  1.00  2.20           H  
ATOM    294  HZ1 LYS A  20      12.267  -7.185   3.881  1.00  2.42           H  
ATOM    295  HZ2 LYS A  20      11.878  -5.596   4.054  1.00  2.86           H  
ATOM    296  HZ3 LYS A  20      11.179  -6.757   5.017  1.00  2.54           H  
ATOM    297  N   ARG A  21       6.095  -1.251   4.923  1.00  0.44           N  
ATOM    298  CA  ARG A  21       4.759  -0.633   4.827  1.00  0.45           C  
ATOM    299  C   ARG A  21       4.682   0.391   3.695  1.00  0.56           C  
ATOM    300  O   ARG A  21       5.705   0.937   3.288  1.00  0.80           O  
ATOM    301  CB  ARG A  21       4.345  -0.047   6.198  1.00  0.45           C  
ATOM    302  CG  ARG A  21       4.567   1.461   6.362  1.00  0.52           C  
ATOM    303  CD  ARG A  21       4.125   1.945   7.747  1.00  0.54           C  
ATOM    304  NE  ARG A  21       3.966   3.407   7.744  1.00  0.69           N  
ATOM    305  CZ  ARG A  21       4.923   4.298   7.917  1.00  1.41           C  
ATOM    306  NH1 ARG A  21       6.140   3.995   8.254  1.00  2.01           N  
ATOM    307  NH2 ARG A  21       4.699   5.559   7.737  1.00  1.72           N  
ATOM    308  H   ARG A  21       6.872  -0.773   4.476  1.00  0.60           H  
ATOM    309  HA  ARG A  21       4.051  -1.423   4.582  1.00  0.53           H  
ATOM    310  HB2 ARG A  21       3.283  -0.255   6.342  1.00  0.60           H  
ATOM    311  HB3 ARG A  21       4.888  -0.554   6.993  1.00  0.57           H  
ATOM    312  HG2 ARG A  21       5.622   1.701   6.211  1.00  0.69           H  
ATOM    313  HG3 ARG A  21       3.970   1.985   5.614  1.00  0.68           H  
ATOM    314  HD2 ARG A  21       3.165   1.493   7.996  1.00  0.65           H  
ATOM    315  HD3 ARG A  21       4.848   1.628   8.500  1.00  0.72           H  
ATOM    316  HE  ARG A  21       3.045   3.763   7.492  1.00  0.59           H  
ATOM    317 HH11 ARG A  21       6.365   3.075   8.616  1.00  1.79           H  
ATOM    318 HH12 ARG A  21       6.813   4.745   8.346  1.00  2.64           H  
ATOM    319 HH21 ARG A  21       3.737   5.877   7.636  1.00  1.35           H  
ATOM    320 HH22 ARG A  21       5.446   6.218   7.871  1.00  2.34           H  
ATOM    321  N   CYS A  22       3.470   0.740   3.272  1.00  0.56           N  
ATOM    322  CA  CYS A  22       3.183   1.736   2.244  1.00  0.61           C  
ATOM    323  C   CYS A  22       3.998   3.045   2.336  1.00  0.87           C  
ATOM    324  O   CYS A  22       4.649   3.453   1.374  1.00  1.48           O  
ATOM    325  CB  CYS A  22       1.679   1.987   2.354  1.00  0.51           C  
ATOM    326  SG  CYS A  22       0.795   0.480   1.983  1.00  0.38           S  
ATOM    327  H   CYS A  22       2.669   0.202   3.573  1.00  0.66           H  
ATOM    328  HA  CYS A  22       3.389   1.290   1.271  1.00  0.56           H  
ATOM    329  HB2 CYS A  22       1.410   2.312   3.356  1.00  0.67           H  
ATOM    330  HB3 CYS A  22       1.354   2.740   1.645  1.00  0.46           H  
ATOM    331  N   GLY A  23       4.033   3.683   3.507  1.00  1.02           N  
ATOM    332  CA  GLY A  23       4.814   4.900   3.746  1.00  1.27           C  
ATOM    333  C   GLY A  23       6.315   4.789   3.419  1.00  1.74           C  
ATOM    334  O   GLY A  23       6.895   5.732   2.879  1.00  2.43           O  
ATOM    335  H   GLY A  23       3.410   3.367   4.242  1.00  1.30           H  
ATOM    336  HA2 GLY A  23       4.395   5.717   3.157  1.00  1.79           H  
ATOM    337  HA3 GLY A  23       4.709   5.151   4.796  1.00  0.99           H  
ATOM    338  N   THR A  24       6.951   3.638   3.674  1.00  1.73           N  
ATOM    339  CA  THR A  24       8.390   3.413   3.403  1.00  2.40           C  
ATOM    340  C   THR A  24       8.660   2.702   2.074  1.00  2.21           C  
ATOM    341  O   THR A  24       9.753   2.854   1.524  1.00  2.98           O  
ATOM    342  CB  THR A  24       9.095   2.696   4.563  1.00  3.02           C  
ATOM    343  OG1 THR A  24       8.571   1.402   4.750  1.00  3.48           O  
ATOM    344  CG2 THR A  24       8.935   3.477   5.868  1.00  3.36           C  
ATOM    345  H   THR A  24       6.424   2.859   4.051  1.00  1.47           H  
ATOM    346  HA  THR A  24       8.876   4.385   3.318  1.00  2.85           H  
ATOM    347  HB  THR A  24      10.157   2.613   4.335  1.00  3.52           H  
ATOM    348  HG1 THR A  24       8.975   1.081   5.590  1.00  3.91           H  
ATOM    349 HG21 THR A  24       7.906   3.424   6.216  1.00  3.61           H  
ATOM    350 HG22 THR A  24       9.593   3.060   6.631  1.00  4.22           H  
ATOM    351 HG23 THR A  24       9.214   4.519   5.713  1.00  3.54           H  
ATOM    352  N   CYS A  25       7.645   2.040   1.500  1.00  1.39           N  
ATOM    353  CA  CYS A  25       7.568   1.544   0.114  1.00  1.03           C  
ATOM    354  C   CYS A  25       7.779   2.635  -0.952  1.00  0.90           C  
ATOM    355  O   CYS A  25       7.982   2.322  -2.120  1.00  2.28           O  
ATOM    356  CB  CYS A  25       6.187   0.887  -0.056  1.00  1.05           C  
ATOM    357  SG  CYS A  25       5.631   0.612  -1.754  1.00  0.74           S  
ATOM    358  H   CYS A  25       6.826   1.887   2.080  1.00  1.37           H  
ATOM    359  HA  CYS A  25       8.340   0.792  -0.054  1.00  1.52           H  
ATOM    360  HB2 CYS A  25       6.171  -0.060   0.487  1.00  1.68           H  
ATOM    361  HB3 CYS A  25       5.434   1.517   0.403  1.00  1.41           H  
ATOM    362  N   ARG A  26       7.761   3.922  -0.575  1.00  1.68           N  
ATOM    363  CA  ARG A  26       7.825   5.108  -1.462  1.00  2.24           C  
ATOM    364  C   ARG A  26       6.563   5.315  -2.307  1.00  1.88           C  
ATOM    365  O   ARG A  26       6.237   6.457  -2.631  1.00  2.72           O  
ATOM    366  CB  ARG A  26       9.083   5.100  -2.363  1.00  2.93           C  
ATOM    367  CG  ARG A  26      10.387   4.609  -1.720  1.00  3.16           C  
ATOM    368  CD  ARG A  26      10.905   5.509  -0.598  1.00  4.43           C  
ATOM    369  NE  ARG A  26      11.626   6.678  -1.131  1.00  5.14           N  
ATOM    370  CZ  ARG A  26      11.208   7.928  -1.233  1.00  6.43           C  
ATOM    371  NH1 ARG A  26      10.063   8.333  -0.762  1.00  7.48           N  
ATOM    372  NH2 ARG A  26      11.961   8.808  -1.825  1.00  7.19           N  
ATOM    373  H   ARG A  26       7.568   4.086   0.402  1.00  2.69           H  
ATOM    374  HA  ARG A  26       7.905   5.983  -0.826  1.00  2.77           H  
ATOM    375  HB2 ARG A  26       8.898   4.452  -3.217  1.00  2.89           H  
ATOM    376  HB3 ARG A  26       9.237   6.106  -2.762  1.00  3.78           H  
ATOM    377  HG2 ARG A  26      10.251   3.605  -1.321  1.00  3.23           H  
ATOM    378  HG3 ARG A  26      11.142   4.523  -2.498  1.00  3.38           H  
ATOM    379  HD2 ARG A  26      10.090   5.800   0.065  1.00  5.27           H  
ATOM    380  HD3 ARG A  26      11.602   4.904  -0.024  1.00  4.88           H  
ATOM    381  HE  ARG A  26      12.540   6.484  -1.523  1.00  5.06           H  
ATOM    382 HH11 ARG A  26       9.490   7.722  -0.196  1.00  7.32           H  
ATOM    383 HH12 ARG A  26       9.754   9.281  -0.936  1.00  8.75           H  
ATOM    384 HH21 ARG A  26      12.885   8.539  -2.149  1.00  6.91           H  
ATOM    385 HH22 ARG A  26      11.660   9.764  -1.951  1.00  8.33           H  
ATOM    386  N   GLN A  27       5.838   4.243  -2.628  1.00  0.89           N  
ATOM    387  CA  GLN A  27       4.686   4.279  -3.532  1.00  0.94           C  
ATOM    388  C   GLN A  27       3.400   4.800  -2.864  1.00  1.07           C  
ATOM    389  O   GLN A  27       2.474   5.168  -3.584  1.00  1.94           O  
ATOM    390  CB  GLN A  27       4.512   2.902  -4.201  1.00  1.34           C  
ATOM    391  CG  GLN A  27       5.767   2.510  -5.014  1.00  1.83           C  
ATOM    392  CD  GLN A  27       5.682   1.130  -5.653  1.00  3.29           C  
ATOM    393  OE1 GLN A  27       5.832   0.963  -6.861  1.00  3.75           O  
ATOM    394  NE2 GLN A  27       5.478   0.097  -4.869  1.00  4.99           N  
ATOM    395  H   GLN A  27       6.197   3.333  -2.363  1.00  0.61           H  
ATOM    396  HA  GLN A  27       4.911   4.992  -4.326  1.00  1.18           H  
ATOM    397  HB2 GLN A  27       4.310   2.159  -3.431  1.00  1.80           H  
ATOM    398  HB3 GLN A  27       3.651   2.928  -4.869  1.00  1.63           H  
ATOM    399  HG2 GLN A  27       5.929   3.250  -5.798  1.00  2.00           H  
ATOM    400  HG3 GLN A  27       6.642   2.505  -4.366  1.00  2.97           H  
ATOM    401 HE21 GLN A  27       5.343   0.257  -3.873  1.00  5.24           H  
ATOM    402 HE22 GLN A  27       5.347  -0.815  -5.286  1.00  6.30           H  
ATOM    403  N   PHE A  28       3.342   4.940  -1.532  1.00  0.75           N  
ATOM    404  CA  PHE A  28       2.220   5.621  -0.877  1.00  0.69           C  
ATOM    405  C   PHE A  28       2.145   7.101  -1.263  1.00  0.69           C  
ATOM    406  O   PHE A  28       3.160   7.810  -1.294  1.00  1.07           O  
ATOM    407  CB  PHE A  28       2.280   5.492   0.644  1.00  0.75           C  
ATOM    408  CG  PHE A  28       1.118   6.180   1.337  1.00  0.70           C  
ATOM    409  CD1 PHE A  28      -0.188   5.673   1.186  1.00  2.05           C  
ATOM    410  CD2 PHE A  28       1.325   7.371   2.057  1.00  2.06           C  
ATOM    411  CE1 PHE A  28      -1.280   6.361   1.746  1.00  2.14           C  
ATOM    412  CE2 PHE A  28       0.232   8.056   2.618  1.00  2.04           C  
ATOM    413  CZ  PHE A  28      -1.069   7.553   2.457  1.00  0.91           C  
ATOM    414  H   PHE A  28       4.075   4.547  -0.959  1.00  1.22           H  
ATOM    415  HA  PHE A  28       1.301   5.136  -1.214  1.00  0.69           H  
ATOM    416  HB2 PHE A  28       2.252   4.439   0.891  1.00  0.92           H  
ATOM    417  HB3 PHE A  28       3.222   5.906   1.005  1.00  0.79           H  
ATOM    418  HD1 PHE A  28      -0.361   4.764   0.625  1.00  3.47           H  
ATOM    419  HD2 PHE A  28       2.321   7.770   2.176  1.00  3.51           H  
ATOM    420  HE1 PHE A  28      -2.280   5.972   1.628  1.00  3.59           H  
ATOM    421  HE2 PHE A  28       0.391   8.958   3.191  1.00  3.45           H  
ATOM    422  HZ  PHE A  28      -1.903   8.073   2.904  1.00  1.06           H  
ATOM    423  N   ARG A  29       0.922   7.566  -1.514  1.00  0.48           N  
ATOM    424  CA  ARG A  29       0.600   8.864  -2.102  1.00  0.47           C  
ATOM    425  C   ARG A  29      -0.476   9.553  -1.241  1.00  0.56           C  
ATOM    426  O   ARG A  29      -1.656   9.229  -1.374  1.00  0.66           O  
ATOM    427  CB  ARG A  29       0.170   8.561  -3.552  1.00  0.52           C  
ATOM    428  CG  ARG A  29      -0.197   9.775  -4.401  1.00  0.72           C  
ATOM    429  CD  ARG A  29       1.044  10.595  -4.747  1.00  0.90           C  
ATOM    430  NE  ARG A  29       0.719  11.662  -5.710  1.00  1.25           N  
ATOM    431  CZ  ARG A  29       1.410  11.975  -6.792  1.00  2.29           C  
ATOM    432  NH1 ARG A  29       2.597  11.515  -7.046  1.00  3.13           N  
ATOM    433  NH2 ARG A  29       0.915  12.763  -7.695  1.00  2.75           N  
ATOM    434  H   ARG A  29       0.141   6.922  -1.393  1.00  0.49           H  
ATOM    435  HA  ARG A  29       1.490   9.491  -2.133  1.00  0.52           H  
ATOM    436  HB2 ARG A  29       0.972   8.017  -4.056  1.00  0.58           H  
ATOM    437  HB3 ARG A  29      -0.691   7.903  -3.537  1.00  0.49           H  
ATOM    438  HG2 ARG A  29      -0.657   9.425  -5.326  1.00  0.79           H  
ATOM    439  HG3 ARG A  29      -0.919  10.381  -3.860  1.00  0.78           H  
ATOM    440  HD2 ARG A  29       1.468  11.008  -3.833  1.00  0.89           H  
ATOM    441  HD3 ARG A  29       1.774   9.916  -5.182  1.00  0.99           H  
ATOM    442  HE  ARG A  29      -0.152  12.168  -5.574  1.00  1.15           H  
ATOM    443 HH11 ARG A  29       3.088  10.935  -6.369  1.00  2.84           H  
ATOM    444 HH12 ARG A  29       3.027  11.774  -7.926  1.00  4.08           H  
ATOM    445 HH21 ARG A  29      -0.068  13.010  -7.663  1.00  2.38           H  
ATOM    446 HH22 ARG A  29       1.456  12.916  -8.538  1.00  3.74           H  
ATOM    447  N   PRO A  30      -0.110  10.487  -0.340  1.00  0.64           N  
ATOM    448  CA  PRO A  30      -1.068  11.182   0.525  1.00  0.81           C  
ATOM    449  C   PRO A  30      -2.215  11.858  -0.255  1.00  0.90           C  
ATOM    450  O   PRO A  30      -1.970  12.348  -1.367  1.00  0.90           O  
ATOM    451  CB  PRO A  30      -0.243  12.213   1.306  1.00  1.04           C  
ATOM    452  CG  PRO A  30       1.149  11.588   1.358  1.00  1.05           C  
ATOM    453  CD  PRO A  30       1.253  10.849   0.025  1.00  0.73           C  
ATOM    454  HA  PRO A  30      -1.467  10.447   1.224  1.00  0.83           H  
ATOM    455  HB2 PRO A  30      -0.194  13.152   0.752  1.00  1.31           H  
ATOM    456  HB3 PRO A  30      -0.647  12.383   2.304  1.00  1.57           H  
ATOM    457  HG2 PRO A  30       1.927  12.346   1.458  1.00  1.41           H  
ATOM    458  HG3 PRO A  30       1.203  10.877   2.181  1.00  1.62           H  
ATOM    459  HD2 PRO A  30       1.665  11.514  -0.733  1.00  0.78           H  
ATOM    460  HD3 PRO A  30       1.885   9.967   0.138  1.00  0.75           H  
ATOM    461  N   PRO A  31      -3.444  11.930   0.299  1.00  1.07           N  
ATOM    462  CA  PRO A  31      -3.838  11.477   1.642  1.00  1.18           C  
ATOM    463  C   PRO A  31      -4.159   9.975   1.762  1.00  1.02           C  
ATOM    464  O   PRO A  31      -4.073   9.425   2.865  1.00  1.08           O  
ATOM    465  CB  PRO A  31      -5.084  12.304   1.975  1.00  1.49           C  
ATOM    466  CG  PRO A  31      -5.734  12.545   0.615  1.00  1.51           C  
ATOM    467  CD  PRO A  31      -4.536  12.667  -0.325  1.00  1.32           C  
ATOM    468  HA  PRO A  31      -3.061  11.716   2.369  1.00  1.24           H  
ATOM    469  HB2 PRO A  31      -5.766  11.785   2.651  1.00  1.59           H  
ATOM    470  HB3 PRO A  31      -4.778  13.252   2.414  1.00  1.63           H  
ATOM    471  HG2 PRO A  31      -6.337  11.680   0.336  1.00  1.48           H  
ATOM    472  HG3 PRO A  31      -6.341  13.450   0.613  1.00  1.72           H  
ATOM    473  HD2 PRO A  31      -4.780  12.258  -1.306  1.00  1.29           H  
ATOM    474  HD3 PRO A  31      -4.254  13.718  -0.422  1.00  1.46           H  
ATOM    475  N   SER A  32      -4.559   9.313   0.672  1.00  0.93           N  
ATOM    476  CA  SER A  32      -5.080   7.936   0.699  1.00  0.89           C  
ATOM    477  C   SER A  32      -4.968   7.200  -0.646  1.00  0.84           C  
ATOM    478  O   SER A  32      -5.777   6.328  -0.957  1.00  0.92           O  
ATOM    479  CB  SER A  32      -6.525   7.934   1.225  1.00  1.07           C  
ATOM    480  OG  SER A  32      -7.386   8.746   0.444  1.00  1.64           O  
ATOM    481  H   SER A  32      -4.680   9.830  -0.193  1.00  0.99           H  
ATOM    482  HA  SER A  32      -4.475   7.362   1.399  1.00  0.85           H  
ATOM    483  HB2 SER A  32      -6.909   6.914   1.252  1.00  1.45           H  
ATOM    484  HB3 SER A  32      -6.523   8.315   2.247  1.00  1.35           H  
ATOM    485  HG  SER A  32      -8.221   8.804   0.958  1.00  1.88           H  
ATOM    486  N   SER A  33      -3.960   7.526  -1.452  1.00  0.81           N  
ATOM    487  CA  SER A  33      -3.680   6.904  -2.749  1.00  0.75           C  
ATOM    488  C   SER A  33      -2.385   6.087  -2.724  1.00  0.55           C  
ATOM    489  O   SER A  33      -1.594   6.142  -1.779  1.00  0.49           O  
ATOM    490  CB  SER A  33      -3.576   7.985  -3.827  1.00  0.84           C  
ATOM    491  OG  SER A  33      -4.820   8.620  -4.059  1.00  1.11           O  
ATOM    492  H   SER A  33      -3.289   8.216  -1.132  1.00  0.88           H  
ATOM    493  HA  SER A  33      -4.489   6.228  -3.031  1.00  0.86           H  
ATOM    494  HB2 SER A  33      -2.823   8.707  -3.524  1.00  0.76           H  
ATOM    495  HB3 SER A  33      -3.245   7.537  -4.764  1.00  0.87           H  
ATOM    496  HG  SER A  33      -5.114   9.043  -3.226  1.00  1.16           H  
ATOM    497  N   CYS A  34      -2.133   5.361  -3.809  1.00  0.52           N  
ATOM    498  CA  CYS A  34      -0.877   4.666  -4.068  1.00  0.39           C  
ATOM    499  C   CYS A  34      -0.451   4.770  -5.545  1.00  0.55           C  
ATOM    500  O   CYS A  34      -1.262   5.017  -6.444  1.00  0.84           O  
ATOM    501  CB  CYS A  34      -1.058   3.230  -3.576  1.00  0.26           C  
ATOM    502  SG  CYS A  34       0.347   2.186  -3.933  1.00  0.41           S  
ATOM    503  H   CYS A  34      -2.843   5.334  -4.536  1.00  0.61           H  
ATOM    504  HA  CYS A  34      -0.078   5.119  -3.479  1.00  0.41           H  
ATOM    505  HB2 CYS A  34      -1.203   3.237  -2.494  1.00  0.34           H  
ATOM    506  HB3 CYS A  34      -1.952   2.804  -4.030  1.00  0.32           H  
ATOM    507  N   ILE A  35       0.845   4.597  -5.794  1.00  0.49           N  
ATOM    508  CA  ILE A  35       1.464   4.505  -7.126  1.00  0.70           C  
ATOM    509  C   ILE A  35       1.467   3.047  -7.634  1.00  0.70           C  
ATOM    510  O   ILE A  35       1.644   2.812  -8.829  1.00  0.97           O  
ATOM    511  CB  ILE A  35       2.856   5.189  -7.108  1.00  1.01           C  
ATOM    512  CG1 ILE A  35       2.787   6.672  -6.663  1.00  1.14           C  
ATOM    513  CG2 ILE A  35       3.585   5.106  -8.461  1.00  1.41           C  
ATOM    514  CD1 ILE A  35       1.925   7.597  -7.536  1.00  2.12           C  
ATOM    515  H   ILE A  35       1.439   4.457  -4.982  1.00  0.45           H  
ATOM    516  HA  ILE A  35       0.842   5.054  -7.832  1.00  0.80           H  
ATOM    517  HB  ILE A  35       3.476   4.667  -6.381  1.00  1.11           H  
ATOM    518 HG12 ILE A  35       2.409   6.730  -5.644  1.00  2.12           H  
ATOM    519 HG13 ILE A  35       3.801   7.072  -6.635  1.00  2.20           H  
ATOM    520 HG21 ILE A  35       2.943   5.466  -9.265  1.00  1.59           H  
ATOM    521 HG22 ILE A  35       4.499   5.701  -8.434  1.00  2.07           H  
ATOM    522 HG23 ILE A  35       3.866   4.075  -8.669  1.00  2.25           H  
ATOM    523 HD11 ILE A  35       2.284   7.600  -8.564  1.00  2.93           H  
ATOM    524 HD12 ILE A  35       0.882   7.279  -7.513  1.00  3.40           H  
ATOM    525 HD13 ILE A  35       1.983   8.612  -7.147  1.00  2.41           H  
ATOM    526  N   THR A  36       1.156   2.065  -6.781  1.00  0.66           N  
ATOM    527  CA  THR A  36       0.762   0.710  -7.205  1.00  0.89           C  
ATOM    528  C   THR A  36      -0.755   0.574  -7.306  1.00  0.84           C  
ATOM    529  O   THR A  36      -1.236   0.128  -8.349  1.00  1.15           O  
ATOM    530  CB  THR A  36       1.280  -0.364  -6.245  1.00  1.35           C  
ATOM    531  OG1 THR A  36       2.669  -0.241  -6.090  1.00  1.46           O  
ATOM    532  CG2 THR A  36       1.046  -1.790  -6.740  1.00  2.45           C  
ATOM    533  H   THR A  36       1.043   2.295  -5.797  1.00  0.68           H  
ATOM    534  HA  THR A  36       1.183   0.496  -8.186  1.00  1.03           H  
ATOM    535  HB  THR A  36       0.798  -0.239  -5.276  1.00  1.37           H  
ATOM    536  HG1 THR A  36       2.799  -0.214  -5.123  1.00  1.38           H  
ATOM    537 HG21 THR A  36       1.351  -2.473  -5.950  1.00  3.55           H  
ATOM    538 HG22 THR A  36      -0.008  -1.964  -6.946  1.00  3.49           H  
ATOM    539 HG23 THR A  36       1.626  -1.982  -7.642  1.00  2.27           H  
ATOM    540  N   VAL A  37      -1.498   0.939  -6.250  1.00  0.72           N  
ATOM    541  CA  VAL A  37      -2.902   0.515  -6.066  1.00  0.79           C  
ATOM    542  C   VAL A  37      -3.938   1.643  -6.023  1.00  0.76           C  
ATOM    543  O   VAL A  37      -3.620   2.816  -5.838  1.00  0.76           O  
ATOM    544  CB  VAL A  37      -3.090  -0.425  -4.856  1.00  1.00           C  
ATOM    545  CG1 VAL A  37      -2.190  -1.656  -4.941  1.00  1.69           C  
ATOM    546  CG2 VAL A  37      -2.854   0.242  -3.503  1.00  2.08           C  
ATOM    547  H   VAL A  37      -1.023   1.340  -5.445  1.00  0.77           H  
ATOM    548  HA  VAL A  37      -3.159  -0.084  -6.932  1.00  0.89           H  
ATOM    549  HB  VAL A  37      -4.118  -0.785  -4.866  1.00  2.30           H  
ATOM    550 HG11 VAL A  37      -1.143  -1.369  -4.862  1.00  2.40           H  
ATOM    551 HG12 VAL A  37      -2.407  -2.318  -4.106  1.00  1.61           H  
ATOM    552 HG13 VAL A  37      -2.369  -2.178  -5.879  1.00  2.95           H  
ATOM    553 HG21 VAL A  37      -3.497   1.114  -3.393  1.00  3.25           H  
ATOM    554 HG22 VAL A  37      -3.084  -0.461  -2.703  1.00  2.19           H  
ATOM    555 HG23 VAL A  37      -1.810   0.536  -3.407  1.00  2.61           H  
ATOM    556  N   GLU A  38      -5.203   1.263  -6.202  1.00  0.80           N  
ATOM    557  CA  GLU A  38      -6.414   2.057  -5.960  1.00  0.83           C  
ATOM    558  C   GLU A  38      -6.470   2.794  -4.604  1.00  0.80           C  
ATOM    559  O   GLU A  38      -5.935   2.344  -3.587  1.00  0.95           O  
ATOM    560  CB  GLU A  38      -7.624   1.106  -5.993  1.00  0.96           C  
ATOM    561  CG  GLU A  38      -8.199   0.858  -7.393  1.00  1.17           C  
ATOM    562  CD  GLU A  38      -9.486   0.016  -7.368  1.00  2.21           C  
ATOM    563  OE1 GLU A  38      -9.489  -1.133  -7.875  1.00  3.35           O  
ATOM    564  OE2 GLU A  38     -10.534   0.516  -6.889  1.00  2.91           O  
ATOM    565  H   GLU A  38      -5.336   0.311  -6.526  1.00  0.83           H  
ATOM    566  HA  GLU A  38      -6.517   2.805  -6.748  1.00  0.91           H  
ATOM    567  HB2 GLU A  38      -7.340   0.160  -5.546  1.00  0.93           H  
ATOM    568  HB3 GLU A  38      -8.394   1.522  -5.352  1.00  1.05           H  
ATOM    569  HG2 GLU A  38      -8.417   1.822  -7.852  1.00  1.76           H  
ATOM    570  HG3 GLU A  38      -7.445   0.355  -7.998  1.00  1.49           H  
ATOM    571  N   SER A  39      -7.284   3.851  -4.573  1.00  0.81           N  
ATOM    572  CA  SER A  39      -7.694   4.622  -3.384  1.00  0.90           C  
ATOM    573  C   SER A  39      -9.137   4.279  -2.934  1.00  1.11           C  
ATOM    574  O   SER A  39      -9.958   3.896  -3.780  1.00  1.29           O  
ATOM    575  CB  SER A  39      -7.601   6.121  -3.699  1.00  0.99           C  
ATOM    576  OG  SER A  39      -8.575   6.487  -4.666  1.00  1.71           O  
ATOM    577  H   SER A  39      -7.738   4.088  -5.443  1.00  0.83           H  
ATOM    578  HA  SER A  39      -6.992   4.405  -2.578  1.00  0.85           H  
ATOM    579  HB2 SER A  39      -7.773   6.695  -2.788  1.00  1.69           H  
ATOM    580  HB3 SER A  39      -6.604   6.357  -4.074  1.00  1.16           H  
ATOM    581  HG  SER A  39      -8.657   7.467  -4.628  1.00  2.29           H  
ATOM    582  N   PRO A  40      -9.513   4.430  -1.645  1.00  1.14           N  
ATOM    583  CA  PRO A  40      -8.685   4.844  -0.512  1.00  0.99           C  
ATOM    584  C   PRO A  40      -7.781   3.717   0.020  1.00  0.88           C  
ATOM    585  O   PRO A  40      -8.138   2.534   0.003  1.00  1.05           O  
ATOM    586  CB  PRO A  40      -9.672   5.317   0.560  1.00  1.13           C  
ATOM    587  CG  PRO A  40     -10.885   4.423   0.319  1.00  1.48           C  
ATOM    588  CD  PRO A  40     -10.896   4.283  -1.201  1.00  1.39           C  
ATOM    589  HA  PRO A  40      -8.072   5.695  -0.795  1.00  0.94           H  
ATOM    590  HB2 PRO A  40      -9.275   5.206   1.570  1.00  1.14           H  
ATOM    591  HB3 PRO A  40      -9.942   6.358   0.372  1.00  1.24           H  
ATOM    592  HG2 PRO A  40     -10.725   3.446   0.778  1.00  1.62           H  
ATOM    593  HG3 PRO A  40     -11.805   4.876   0.691  1.00  1.87           H  
ATOM    594  HD2 PRO A  40     -11.308   3.314  -1.486  1.00  1.44           H  
ATOM    595  HD3 PRO A  40     -11.499   5.083  -1.632  1.00  1.56           H  
ATOM    596  N   ILE A  41      -6.596   4.088   0.498  1.00  0.68           N  
ATOM    597  CA  ILE A  41      -5.560   3.199   1.030  1.00  0.62           C  
ATOM    598  C   ILE A  41      -4.920   3.829   2.281  1.00  0.61           C  
ATOM    599  O   ILE A  41      -4.885   5.055   2.442  1.00  0.74           O  
ATOM    600  CB  ILE A  41      -4.542   2.866  -0.095  1.00  0.60           C  
ATOM    601  CG1 ILE A  41      -4.110   1.384  -0.146  1.00  0.98           C  
ATOM    602  CG2 ILE A  41      -3.320   3.795  -0.115  1.00  1.23           C  
ATOM    603  CD1 ILE A  41      -3.350   0.820   1.059  1.00  1.79           C  
ATOM    604  H   ILE A  41      -6.341   5.066   0.395  1.00  0.61           H  
ATOM    605  HA  ILE A  41      -6.040   2.270   1.342  1.00  0.78           H  
ATOM    606  HB  ILE A  41      -5.053   3.032  -1.046  1.00  1.19           H  
ATOM    607 HG12 ILE A  41      -4.992   0.766  -0.319  1.00  2.02           H  
ATOM    608 HG13 ILE A  41      -3.462   1.266  -1.013  1.00  1.70           H  
ATOM    609 HG21 ILE A  41      -2.690   3.645   0.761  1.00  1.92           H  
ATOM    610 HG22 ILE A  41      -2.727   3.590  -1.003  1.00  1.66           H  
ATOM    611 HG23 ILE A  41      -3.641   4.834  -0.152  1.00  1.91           H  
ATOM    612 HD11 ILE A  41      -2.538   1.482   1.349  1.00  2.83           H  
ATOM    613 HD12 ILE A  41      -4.030   0.656   1.893  1.00  2.64           H  
ATOM    614 HD13 ILE A  41      -2.905  -0.133   0.779  1.00  2.18           H  
ATOM    615  N   SER A  42      -4.402   2.984   3.169  1.00  0.65           N  
ATOM    616  CA  SER A  42      -3.668   3.394   4.365  1.00  0.74           C  
ATOM    617  C   SER A  42      -2.175   3.561   4.092  1.00  0.65           C  
ATOM    618  O   SER A  42      -1.573   2.752   3.395  1.00  0.57           O  
ATOM    619  CB  SER A  42      -3.860   2.359   5.469  1.00  0.89           C  
ATOM    620  OG  SER A  42      -3.254   2.848   6.644  1.00  1.15           O  
ATOM    621  H   SER A  42      -4.410   2.004   2.940  1.00  0.75           H  
ATOM    622  HA  SER A  42      -4.066   4.341   4.729  1.00  0.89           H  
ATOM    623  HB2 SER A  42      -4.921   2.200   5.633  1.00  1.00           H  
ATOM    624  HB3 SER A  42      -3.401   1.414   5.178  1.00  0.84           H  
ATOM    625  HG  SER A  42      -3.260   2.160   7.328  1.00  1.18           H  
ATOM    626  N   GLU A  43      -1.533   4.514   4.764  1.00  0.79           N  
ATOM    627  CA  GLU A  43      -0.066   4.662   4.787  1.00  0.79           C  
ATOM    628  C   GLU A  43       0.682   3.484   5.452  1.00  0.74           C  
ATOM    629  O   GLU A  43       1.913   3.438   5.446  1.00  0.84           O  
ATOM    630  CB  GLU A  43       0.279   5.999   5.446  1.00  0.92           C  
ATOM    631  CG  GLU A  43      -0.040   6.041   6.944  1.00  1.02           C  
ATOM    632  CD  GLU A  43       1.183   5.713   7.799  1.00  2.14           C  
ATOM    633  OE1 GLU A  43       2.145   6.520   7.819  1.00  3.01           O  
ATOM    634  OE2 GLU A  43       1.222   4.632   8.430  1.00  3.39           O  
ATOM    635  H   GLU A  43      -2.086   5.122   5.352  1.00  0.92           H  
ATOM    636  HA  GLU A  43       0.279   4.707   3.754  1.00  0.77           H  
ATOM    637  HB2 GLU A  43       1.331   6.229   5.273  1.00  0.97           H  
ATOM    638  HB3 GLU A  43      -0.311   6.777   4.963  1.00  0.93           H  
ATOM    639  HG2 GLU A  43      -0.373   7.048   7.160  1.00  1.91           H  
ATOM    640  HG3 GLU A  43      -0.868   5.372   7.186  1.00  1.01           H  
ATOM    641  N   ASN A  44      -0.060   2.511   5.987  1.00  0.67           N  
ATOM    642  CA  ASN A  44       0.414   1.241   6.545  1.00  0.63           C  
ATOM    643  C   ASN A  44      -0.245  -0.022   5.930  1.00  0.61           C  
ATOM    644  O   ASN A  44      -0.010  -1.120   6.430  1.00  1.33           O  
ATOM    645  CB  ASN A  44       0.271   1.315   8.078  1.00  0.83           C  
ATOM    646  CG  ASN A  44      -1.082   1.771   8.543  1.00  1.30           C  
ATOM    647  OD1 ASN A  44      -2.089   1.073   8.472  1.00  1.74           O  
ATOM    648  ND2 ASN A  44      -1.134   3.003   8.966  1.00  2.27           N  
ATOM    649  H   ASN A  44      -1.050   2.710   6.050  1.00  0.72           H  
ATOM    650  HA  ASN A  44       1.474   1.145   6.319  1.00  0.79           H  
ATOM    651  HB2 ASN A  44       0.453   0.363   8.554  1.00  1.04           H  
ATOM    652  HB3 ASN A  44       0.986   2.035   8.464  1.00  1.35           H  
ATOM    653 HD21 ASN A  44      -0.306   3.595   8.906  1.00  2.86           H  
ATOM    654 HD22 ASN A  44      -2.028   3.371   9.201  1.00  2.70           H  
ATOM    655  N   GLY A  45      -1.050   0.106   4.868  1.00  0.88           N  
ATOM    656  CA  GLY A  45      -1.848  -0.980   4.266  1.00  1.06           C  
ATOM    657  C   GLY A  45      -1.103  -1.899   3.286  1.00  1.25           C  
ATOM    658  O   GLY A  45      -1.602  -2.116   2.183  1.00  2.39           O  
ATOM    659  H   GLY A  45      -1.076   1.002   4.391  1.00  1.52           H  
ATOM    660  HA2 GLY A  45      -2.245  -1.608   5.064  1.00  1.12           H  
ATOM    661  HA3 GLY A  45      -2.688  -0.542   3.732  1.00  1.33           H  
ATOM    662  N   TRP A  46       0.075  -2.400   3.675  1.00  0.73           N  
ATOM    663  CA  TRP A  46       1.090  -3.003   2.791  1.00  0.62           C  
ATOM    664  C   TRP A  46       0.560  -4.028   1.772  1.00  0.49           C  
ATOM    665  O   TRP A  46      -0.265  -4.888   2.101  1.00  0.48           O  
ATOM    666  CB  TRP A  46       2.158  -3.681   3.662  1.00  0.66           C  
ATOM    667  CG  TRP A  46       3.291  -4.350   2.939  1.00  0.66           C  
ATOM    668  CD1 TRP A  46       4.414  -3.755   2.478  1.00  0.72           C  
ATOM    669  CD2 TRP A  46       3.396  -5.751   2.530  1.00  0.68           C  
ATOM    670  NE1 TRP A  46       5.217  -4.694   1.859  1.00  0.78           N  
ATOM    671  CE2 TRP A  46       4.638  -5.942   1.858  1.00  0.74           C  
ATOM    672  CE3 TRP A  46       2.553  -6.878   2.637  1.00  0.69           C  
ATOM    673  CZ2 TRP A  46       5.028  -7.184   1.336  1.00  0.81           C  
ATOM    674  CZ3 TRP A  46       2.926  -8.128   2.108  1.00  0.76           C  
ATOM    675  CH2 TRP A  46       4.160  -8.282   1.454  1.00  0.81           C  
ATOM    676  H   TRP A  46       0.322  -2.254   4.644  1.00  1.27           H  
ATOM    677  HA  TRP A  46       1.557  -2.195   2.229  1.00  0.68           H  
ATOM    678  HB2 TRP A  46       2.563  -2.958   4.367  1.00  0.75           H  
ATOM    679  HB3 TRP A  46       1.661  -4.448   4.248  1.00  0.68           H  
ATOM    680  HD1 TRP A  46       4.633  -2.698   2.550  1.00  0.75           H  
ATOM    681  HE1 TRP A  46       6.043  -4.451   1.322  1.00  0.86           H  
ATOM    682  HE3 TRP A  46       1.598  -6.758   3.117  1.00  0.69           H  
ATOM    683  HZ2 TRP A  46       5.972  -7.288   0.827  1.00  0.89           H  
ATOM    684  HZ3 TRP A  46       2.257  -8.974   2.196  1.00  0.81           H  
ATOM    685  HH2 TRP A  46       4.437  -9.242   1.043  1.00  0.89           H  
ATOM    686  N   CYS A  47       1.123  -4.008   0.558  1.00  0.50           N  
ATOM    687  CA  CYS A  47       0.872  -4.979  -0.507  1.00  0.46           C  
ATOM    688  C   CYS A  47       2.159  -5.625  -1.043  1.00  0.43           C  
ATOM    689  O   CYS A  47       3.275  -5.155  -0.830  1.00  0.50           O  
ATOM    690  CB  CYS A  47       0.069  -4.278  -1.608  1.00  0.49           C  
ATOM    691  SG  CYS A  47       1.150  -3.411  -2.747  1.00  0.46           S  
ATOM    692  H   CYS A  47       1.801  -3.281   0.356  1.00  0.59           H  
ATOM    693  HA  CYS A  47       0.280  -5.796  -0.103  1.00  0.50           H  
ATOM    694  HB2 CYS A  47      -0.514  -5.004  -2.175  1.00  0.52           H  
ATOM    695  HB3 CYS A  47      -0.616  -3.545  -1.168  1.00  0.55           H  
ATOM    696  N   ARG A  48       2.013  -6.725  -1.785  1.00  0.46           N  
ATOM    697  CA  ARG A  48       3.126  -7.558  -2.277  1.00  0.62           C  
ATOM    698  C   ARG A  48       3.894  -6.899  -3.435  1.00  0.74           C  
ATOM    699  O   ARG A  48       4.991  -7.354  -3.771  1.00  1.01           O  
ATOM    700  CB  ARG A  48       2.595  -8.961  -2.641  1.00  0.73           C  
ATOM    701  CG  ARG A  48       1.857  -9.645  -1.469  1.00  1.18           C  
ATOM    702  CD  ARG A  48       1.193 -10.971  -1.861  1.00  2.17           C  
ATOM    703  NE  ARG A  48       2.139 -12.103  -1.897  1.00  2.37           N  
ATOM    704  CZ  ARG A  48       1.902 -13.286  -2.438  1.00  3.32           C  
ATOM    705  NH1 ARG A  48       0.820 -13.560  -3.111  1.00  4.44           N  
ATOM    706  NH2 ARG A  48       2.750 -14.262  -2.317  1.00  3.77           N  
ATOM    707  H   ARG A  48       1.069  -6.989  -2.051  1.00  0.47           H  
ATOM    708  HA  ARG A  48       3.848  -7.668  -1.465  1.00  0.72           H  
ATOM    709  HB2 ARG A  48       1.912  -8.872  -3.488  1.00  1.23           H  
ATOM    710  HB3 ARG A  48       3.430  -9.594  -2.945  1.00  1.32           H  
ATOM    711  HG2 ARG A  48       2.548  -9.809  -0.642  1.00  1.28           H  
ATOM    712  HG3 ARG A  48       1.061  -8.992  -1.117  1.00  1.86           H  
ATOM    713  HD2 ARG A  48       0.422 -11.194  -1.122  1.00  3.07           H  
ATOM    714  HD3 ARG A  48       0.705 -10.846  -2.829  1.00  2.84           H  
ATOM    715  HE  ARG A  48       3.015 -11.992  -1.409  1.00  2.53           H  
ATOM    716 HH11 ARG A  48       0.131 -12.836  -3.279  1.00  4.64           H  
ATOM    717 HH12 ARG A  48       0.669 -14.495  -3.449  1.00  5.36           H  
ATOM    718 HH21 ARG A  48       3.528 -14.204  -1.663  1.00  3.80           H  
ATOM    719 HH22 ARG A  48       2.597 -15.116  -2.835  1.00  4.55           H  
ATOM    720  N   LEU A  49       3.371  -5.811  -4.015  1.00  0.68           N  
ATOM    721  CA  LEU A  49       3.954  -5.057  -5.144  1.00  0.88           C  
ATOM    722  C   LEU A  49       4.652  -3.743  -4.713  1.00  0.96           C  
ATOM    723  O   LEU A  49       5.162  -2.995  -5.553  1.00  1.28           O  
ATOM    724  CB  LEU A  49       2.878  -4.852  -6.229  1.00  0.99           C  
ATOM    725  CG  LEU A  49       2.709  -6.025  -7.216  1.00  1.54           C  
ATOM    726  CD1 LEU A  49       2.366  -7.355  -6.541  1.00  2.97           C  
ATOM    727  CD2 LEU A  49       1.596  -5.687  -8.211  1.00  1.74           C  
ATOM    728  H   LEU A  49       2.494  -5.469  -3.639  1.00  0.59           H  
ATOM    729  HA  LEU A  49       4.746  -5.657  -5.593  1.00  1.13           H  
ATOM    730  HB2 LEU A  49       1.923  -4.647  -5.745  1.00  1.24           H  
ATOM    731  HB3 LEU A  49       3.144  -3.976  -6.821  1.00  1.58           H  
ATOM    732  HG  LEU A  49       3.636  -6.152  -7.773  1.00  2.70           H  
ATOM    733 HD11 LEU A  49       1.556  -7.223  -5.826  1.00  3.70           H  
ATOM    734 HD12 LEU A  49       2.070  -8.088  -7.287  1.00  3.36           H  
ATOM    735 HD13 LEU A  49       3.245  -7.745  -6.029  1.00  3.95           H  
ATOM    736 HD21 LEU A  49       1.842  -4.764  -8.736  1.00  2.64           H  
ATOM    737 HD22 LEU A  49       1.503  -6.487  -8.946  1.00  2.39           H  
ATOM    738 HD23 LEU A  49       0.648  -5.562  -7.691  1.00  2.28           H  
ATOM    739  N   TYR A  50       4.771  -3.515  -3.403  1.00  0.92           N  
ATOM    740  CA  TYR A  50       5.631  -2.511  -2.765  1.00  1.11           C  
ATOM    741  C   TYR A  50       7.100  -2.496  -3.276  1.00  1.50           C  
ATOM    742  O   TYR A  50       7.575  -3.487  -3.850  1.00  1.86           O  
ATOM    743  CB  TYR A  50       5.594  -2.763  -1.250  1.00  1.48           C  
ATOM    744  CG  TYR A  50       6.563  -3.823  -0.779  1.00  1.73           C  
ATOM    745  CD1 TYR A  50       6.457  -5.144  -1.248  1.00  2.92           C  
ATOM    746  CD2 TYR A  50       7.623  -3.462   0.064  1.00  2.34           C  
ATOM    747  CE1 TYR A  50       7.463  -6.081  -0.965  1.00  3.68           C  
ATOM    748  CE2 TYR A  50       8.616  -4.404   0.374  1.00  2.89           C  
ATOM    749  CZ  TYR A  50       8.557  -5.706  -0.163  1.00  3.31           C  
ATOM    750  OH  TYR A  50       9.562  -6.586   0.061  1.00  4.22           O  
ATOM    751  H   TYR A  50       4.207  -4.078  -2.777  1.00  0.93           H  
ATOM    752  HA  TYR A  50       5.178  -1.542  -2.947  1.00  1.27           H  
ATOM    753  HB2 TYR A  50       5.829  -1.835  -0.743  1.00  2.01           H  
ATOM    754  HB3 TYR A  50       4.589  -3.040  -0.947  1.00  2.15           H  
ATOM    755  HD1 TYR A  50       5.610  -5.429  -1.848  1.00  3.75           H  
ATOM    756  HD2 TYR A  50       7.712  -2.437   0.410  1.00  3.16           H  
ATOM    757  HE1 TYR A  50       7.395  -7.080  -1.363  1.00  4.94           H  
ATOM    758  HE2 TYR A  50       9.466  -4.106   0.958  1.00  3.69           H  
ATOM    759  HH  TYR A  50       9.472  -7.364  -0.508  1.00  4.94           H  
ATOM    760  N   ALA A  51       7.846  -1.404  -3.058  1.00  1.87           N  
ATOM    761  CA  ALA A  51       9.266  -1.297  -3.450  1.00  2.56           C  
ATOM    762  C   ALA A  51      10.230  -1.999  -2.467  1.00  3.31           C  
ATOM    763  O   ALA A  51       9.923  -2.164  -1.291  1.00  3.74           O  
ATOM    764  CB  ALA A  51       9.648   0.178  -3.621  1.00  3.00           C  
ATOM    765  H   ALA A  51       7.418  -0.616  -2.583  1.00  1.97           H  
ATOM    766  HA  ALA A  51       9.385  -1.777  -4.423  1.00  2.91           H  
ATOM    767  HB1 ALA A  51      10.607   0.255  -4.134  1.00  3.20           H  
ATOM    768  HB2 ALA A  51       8.891   0.699  -4.211  1.00  3.13           H  
ATOM    769  HB3 ALA A  51       9.741   0.654  -2.645  1.00  4.13           H  
ATOM    770  N   GLY A  52      11.448  -2.338  -2.908  1.00  4.05           N  
ATOM    771  CA  GLY A  52      12.471  -3.124  -2.180  1.00  5.06           C  
ATOM    772  C   GLY A  52      13.092  -2.530  -0.906  1.00  5.89           C  
ATOM    773  O   GLY A  52      14.097  -3.033  -0.391  1.00  7.25           O  
ATOM    774  H   GLY A  52      11.663  -2.112  -3.875  1.00  4.15           H  
ATOM    775  HA2 GLY A  52      12.055  -4.100  -1.930  1.00  5.15           H  
ATOM    776  HA3 GLY A  52      13.297  -3.251  -2.860  1.00  5.56           H  
ATOM    777  N   LYS A  53      12.489  -1.450  -0.425  1.00  5.37           N  
ATOM    778  CA  LYS A  53      12.777  -0.668   0.769  1.00  6.17           C  
ATOM    779  C   LYS A  53      12.223  -1.378   2.003  1.00  7.63           C  
ATOM    780  O   LYS A  53      11.134  -1.959   1.975  1.00  7.89           O  
ATOM    781  CB  LYS A  53      12.144   0.736   0.638  1.00  5.26           C  
ATOM    782  CG  LYS A  53      12.936   1.752  -0.205  1.00  4.85           C  
ATOM    783  CD  LYS A  53      13.191   1.328  -1.660  1.00  4.96           C  
ATOM    784  CE  LYS A  53      13.942   2.391  -2.472  1.00  5.64           C  
ATOM    785  NZ  LYS A  53      15.363   2.499  -2.070  1.00  7.23           N  
ATOM    786  H   LYS A  53      11.614  -1.264  -0.866  1.00  4.75           H  
ATOM    787  HA  LYS A  53      13.860  -0.567   0.883  1.00  6.90           H  
ATOM    788  HB2 LYS A  53      11.133   0.644   0.234  1.00  4.76           H  
ATOM    789  HB3 LYS A  53      12.051   1.166   1.637  1.00  6.03           H  
ATOM    790  HG2 LYS A  53      12.380   2.692  -0.209  1.00  4.72           H  
ATOM    791  HG3 LYS A  53      13.890   1.918   0.289  1.00  5.52           H  
ATOM    792  HD2 LYS A  53      13.779   0.410  -1.680  1.00  5.64           H  
ATOM    793  HD3 LYS A  53      12.232   1.138  -2.143  1.00  4.69           H  
ATOM    794  HE2 LYS A  53      13.898   2.104  -3.527  1.00  5.85           H  
ATOM    795  HE3 LYS A  53      13.448   3.361  -2.366  1.00  5.43           H  
ATOM    796  HZ1 LYS A  53      15.466   2.935  -1.156  1.00  7.76           H  
ATOM    797  HZ2 LYS A  53      15.798   1.580  -2.013  1.00  7.99           H  
ATOM    798  HZ3 LYS A  53      15.875   3.047  -2.756  1.00  7.63           H  
ATOM    799  N   ALA A  54      12.985  -1.233   3.075  1.00  9.02           N  
ATOM    800  CA  ALA A  54      12.837  -1.820   4.422  1.00 10.83           C  
ATOM    801  C   ALA A  54      13.179  -3.311   4.549  1.00 11.67           C  
ATOM    802  O   ALA A  54      12.827  -4.118   3.655  1.00 11.47           O  
ATOM    803  CB  ALA A  54      11.468  -1.455   5.014  1.00 12.07           C  
ATOM    804  H   ALA A  54      13.843  -0.749   2.851  1.00  8.97           H  
ATOM    805  HA  ALA A  54      13.575  -1.315   5.045  1.00 11.17           H  
ATOM    806  HB1 ALA A  54      10.682  -2.024   4.519  1.00 12.23           H  
ATOM    807  HB2 ALA A  54      11.453  -1.697   6.075  1.00 13.21           H  
ATOM    808  HB3 ALA A  54      11.275  -0.389   4.889  1.00 12.05           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.912   1.153  -2.144  1.00  0.23          FE  
HETATM  811 FE2  SF4 A 101       3.421   0.235  -1.401  1.00  0.26          FE  
HETATM  812 FE3  SF4 A 101       1.278   0.187  -0.010  1.00  0.20          FE  
HETATM  813 FE4  SF4 A 101       1.384  -1.476  -1.741  1.00  0.34          FE  
HETATM  814  S1  SF4 A 101       2.807  -1.418   0.008  1.00  0.30           S  
HETATM  815  S2  SF4 A 101      -0.452  -0.326  -1.143  1.00  0.30           S  
HETATM  816  S3  SF4 A 101       2.446  -0.182  -3.276  1.00  0.32           S  
HETATM  817  S4  SF4 A 101       2.244   2.080  -0.744  1.00  0.28           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -3.233   8.281 -17.434  1.00  5.67           N  
ATOM      2  CA  VAL A   1      -4.693   8.281 -17.692  1.00  4.59           C  
ATOM      3  C   VAL A   1      -5.387   7.093 -17.026  1.00  4.03           C  
ATOM      4  O   VAL A   1      -6.328   7.295 -16.263  1.00  4.18           O  
ATOM      5  CB  VAL A   1      -5.038   8.346 -19.196  1.00  5.22           C  
ATOM      6  CG1 VAL A   1      -6.543   8.540 -19.403  1.00  5.64           C  
ATOM      7  CG2 VAL A   1      -4.330   9.510 -19.901  1.00  6.39           C  
ATOM      8  H1  VAL A   1      -3.045   8.155 -16.445  1.00  6.21           H  
ATOM      9  H2  VAL A   1      -2.811   9.161 -17.714  1.00  6.11           H  
ATOM     10  H3  VAL A   1      -2.760   7.549 -17.951  1.00  6.21           H  
ATOM     11  HA  VAL A   1      -5.109   9.173 -17.226  1.00  4.91           H  
ATOM     12  HB  VAL A   1      -4.743   7.418 -19.682  1.00  5.77           H  
ATOM     13 HG11 VAL A   1      -6.881   9.455 -18.913  1.00  5.77           H  
ATOM     14 HG12 VAL A   1      -6.763   8.605 -20.470  1.00  6.70           H  
ATOM     15 HG13 VAL A   1      -7.099   7.692 -19.001  1.00  5.68           H  
ATOM     16 HG21 VAL A   1      -4.659   9.567 -20.939  1.00  7.24           H  
ATOM     17 HG22 VAL A   1      -4.567  10.453 -19.410  1.00  6.59           H  
ATOM     18 HG23 VAL A   1      -3.252   9.351 -19.910  1.00  6.81           H  
ATOM     19  N   THR A   2      -4.975   5.858 -17.325  1.00  3.80           N  
ATOM     20  CA  THR A   2      -5.667   4.617 -16.911  1.00  3.53           C  
ATOM     21  C   THR A   2      -5.611   4.366 -15.390  1.00  2.99           C  
ATOM     22  O   THR A   2      -4.701   4.839 -14.698  1.00  3.09           O  
ATOM     23  CB  THR A   2      -5.092   3.433 -17.709  1.00  4.05           C  
ATOM     24  OG1 THR A   2      -5.114   3.762 -19.084  1.00  4.71           O  
ATOM     25  CG2 THR A   2      -5.870   2.125 -17.571  1.00  4.56           C  
ATOM     26  H   THR A   2      -4.215   5.741 -17.987  1.00  4.17           H  
ATOM     27  HA  THR A   2      -6.719   4.712 -17.186  1.00  3.73           H  
ATOM     28  HB  THR A   2      -4.057   3.265 -17.405  1.00  4.22           H  
ATOM     29  HG1 THR A   2      -4.247   3.478 -19.445  1.00  4.74           H  
ATOM     30 HG21 THR A   2      -6.929   2.294 -17.764  1.00  5.21           H  
ATOM     31 HG22 THR A   2      -5.492   1.400 -18.292  1.00  5.01           H  
ATOM     32 HG23 THR A   2      -5.736   1.708 -16.574  1.00  4.73           H  
ATOM     33  N   LYS A   3      -6.591   3.626 -14.851  1.00  2.71           N  
ATOM     34  CA  LYS A   3      -6.694   3.269 -13.422  1.00  2.29           C  
ATOM     35  C   LYS A   3      -5.655   2.214 -13.005  1.00  1.90           C  
ATOM     36  O   LYS A   3      -5.327   1.326 -13.796  1.00  1.98           O  
ATOM     37  CB  LYS A   3      -8.133   2.808 -13.134  1.00  2.46           C  
ATOM     38  CG  LYS A   3      -8.482   2.791 -11.638  1.00  2.50           C  
ATOM     39  CD  LYS A   3      -9.929   2.324 -11.441  1.00  3.03           C  
ATOM     40  CE  LYS A   3     -10.319   2.408  -9.963  1.00  3.29           C  
ATOM     41  NZ  LYS A   3     -11.643   1.796  -9.719  1.00  3.97           N  
ATOM     42  H   LYS A   3      -7.298   3.251 -15.469  1.00  2.99           H  
ATOM     43  HA  LYS A   3      -6.508   4.166 -12.835  1.00  2.33           H  
ATOM     44  HB2 LYS A   3      -8.826   3.491 -13.630  1.00  2.80           H  
ATOM     45  HB3 LYS A   3      -8.278   1.809 -13.551  1.00  2.50           H  
ATOM     46  HG2 LYS A   3      -7.817   2.108 -11.107  1.00  2.80           H  
ATOM     47  HG3 LYS A   3      -8.364   3.796 -11.229  1.00  2.63           H  
ATOM     48  HD2 LYS A   3     -10.602   2.949 -12.029  1.00  3.35           H  
ATOM     49  HD3 LYS A   3     -10.008   1.294 -11.789  1.00  3.61           H  
ATOM     50  HE2 LYS A   3      -9.566   1.884  -9.375  1.00  3.67           H  
ATOM     51  HE3 LYS A   3     -10.328   3.457  -9.656  1.00  3.43           H  
ATOM     52  HZ1 LYS A   3     -11.655   0.841 -10.067  1.00  4.77           H  
ATOM     53  HZ2 LYS A   3     -11.877   1.737  -8.732  1.00  4.40           H  
ATOM     54  HZ3 LYS A   3     -12.374   2.309 -10.196  1.00  4.04           H  
ATOM     55  N   LYS A   4      -5.153   2.306 -11.768  1.00  1.63           N  
ATOM     56  CA  LYS A   4      -4.124   1.418 -11.184  1.00  1.35           C  
ATOM     57  C   LYS A   4      -4.613  -0.010 -10.967  1.00  1.15           C  
ATOM     58  O   LYS A   4      -5.789  -0.340 -11.123  1.00  1.23           O  
ATOM     59  CB  LYS A   4      -3.595   2.000  -9.853  1.00  1.32           C  
ATOM     60  CG  LYS A   4      -2.759   3.250 -10.093  1.00  1.63           C  
ATOM     61  CD  LYS A   4      -1.299   3.044 -10.511  1.00  1.95           C  
ATOM     62  CE  LYS A   4      -0.717   4.449 -10.700  1.00  3.00           C  
ATOM     63  NZ  LYS A   4       0.646   4.456 -11.277  1.00  3.52           N  
ATOM     64  H   LYS A   4      -5.480   3.081 -11.196  1.00  1.77           H  
ATOM     65  HA  LYS A   4      -3.292   1.352 -11.884  1.00  1.50           H  
ATOM     66  HB2 LYS A   4      -4.448   2.257  -9.222  1.00  1.39           H  
ATOM     67  HB3 LYS A   4      -2.975   1.285  -9.310  1.00  1.24           H  
ATOM     68  HG2 LYS A   4      -3.235   3.742 -10.921  1.00  1.90           H  
ATOM     69  HG3 LYS A   4      -2.797   3.880  -9.203  1.00  1.74           H  
ATOM     70  HD2 LYS A   4      -0.749   2.507  -9.738  1.00  2.19           H  
ATOM     71  HD3 LYS A   4      -1.259   2.493 -11.451  1.00  2.49           H  
ATOM     72  HE2 LYS A   4      -1.388   5.017 -11.341  1.00  3.69           H  
ATOM     73  HE3 LYS A   4      -0.699   4.949  -9.730  1.00  3.48           H  
ATOM     74  HZ1 LYS A   4       0.967   5.410 -11.410  1.00  4.49           H  
ATOM     75  HZ2 LYS A   4       1.304   4.008 -10.646  1.00  3.55           H  
ATOM     76  HZ3 LYS A   4       0.698   4.003 -12.187  1.00  3.79           H  
ATOM     77  N   ALA A   5      -3.668  -0.831 -10.534  1.00  1.03           N  
ATOM     78  CA  ALA A   5      -3.927  -2.166  -9.978  1.00  0.88           C  
ATOM     79  C   ALA A   5      -4.866  -2.090  -8.761  1.00  0.69           C  
ATOM     80  O   ALA A   5      -4.686  -1.220  -7.907  1.00  0.68           O  
ATOM     81  CB  ALA A   5      -2.602  -2.811  -9.557  1.00  0.99           C  
ATOM     82  H   ALA A   5      -2.762  -0.381 -10.437  1.00  1.15           H  
ATOM     83  HA  ALA A   5      -4.393  -2.787 -10.744  1.00  1.01           H  
ATOM     84  HB1 ALA A   5      -2.115  -2.205  -8.790  1.00  1.65           H  
ATOM     85  HB2 ALA A   5      -2.784  -3.805  -9.149  1.00  1.35           H  
ATOM     86  HB3 ALA A   5      -1.940  -2.904 -10.411  1.00  1.55           H  
ATOM     87  N   SER A   6      -5.838  -2.998  -8.637  1.00  0.66           N  
ATOM     88  CA  SER A   6      -6.689  -3.069  -7.443  1.00  0.65           C  
ATOM     89  C   SER A   6      -5.878  -3.406  -6.184  1.00  0.51           C  
ATOM     90  O   SER A   6      -4.788  -3.983  -6.258  1.00  0.45           O  
ATOM     91  CB  SER A   6      -7.850  -4.046  -7.657  1.00  0.82           C  
ATOM     92  OG  SER A   6      -7.403  -5.383  -7.603  1.00  0.81           O  
ATOM     93  H   SER A   6      -5.974  -3.702  -9.353  1.00  0.72           H  
ATOM     94  HA  SER A   6      -7.130  -2.089  -7.290  1.00  0.78           H  
ATOM     95  HB2 SER A   6      -8.600  -3.900  -6.882  1.00  0.96           H  
ATOM     96  HB3 SER A   6      -8.320  -3.846  -8.619  1.00  1.01           H  
ATOM     97  HG  SER A   6      -8.126  -5.964  -7.924  1.00  1.12           H  
ATOM     98  N   HIS A   7      -6.414  -3.073  -5.004  1.00  0.71           N  
ATOM     99  CA  HIS A   7      -5.774  -3.396  -3.715  1.00  0.67           C  
ATOM    100  C   HIS A   7      -5.495  -4.915  -3.607  1.00  0.53           C  
ATOM    101  O   HIS A   7      -4.472  -5.363  -3.089  1.00  0.55           O  
ATOM    102  CB  HIS A   7      -6.638  -2.907  -2.528  1.00  1.05           C  
ATOM    103  CG  HIS A   7      -7.493  -1.659  -2.659  1.00  1.09           C  
ATOM    104  ND1 HIS A   7      -8.719  -1.491  -2.002  1.00  2.03           N  
ATOM    105  CD2 HIS A   7      -7.246  -0.529  -3.392  1.00  1.35           C  
ATOM    106  CE1 HIS A   7      -9.177  -0.279  -2.355  1.00  2.62           C  
ATOM    107  NE2 HIS A   7      -8.320   0.313  -3.198  1.00  2.19           N  
ATOM    108  H   HIS A   7      -7.332  -2.639  -4.999  1.00  0.97           H  
ATOM    109  HA  HIS A   7      -4.809  -2.901  -3.663  1.00  0.71           H  
ATOM    110  HB2 HIS A   7      -7.318  -3.715  -2.257  1.00  1.86           H  
ATOM    111  HB3 HIS A   7      -5.975  -2.748  -1.681  1.00  1.65           H  
ATOM    112  HD2 HIS A   7      -6.389  -0.330  -4.023  1.00  1.46           H  
ATOM    113  HE1 HIS A   7     -10.103   0.163  -2.009  1.00  3.52           H  
ATOM    114  HE2 HIS A   7      -8.452   1.231  -3.607  1.00  2.68           H  
ATOM    115  N   LYS A   8      -6.406  -5.696  -4.185  1.00  0.72           N  
ATOM    116  CA  LYS A   8      -6.412  -7.156  -4.350  1.00  0.88           C  
ATOM    117  C   LYS A   8      -5.350  -7.670  -5.325  1.00  0.83           C  
ATOM    118  O   LYS A   8      -4.561  -8.527  -4.938  1.00  0.93           O  
ATOM    119  CB  LYS A   8      -7.819  -7.566  -4.792  1.00  1.11           C  
ATOM    120  CG  LYS A   8      -8.009  -9.077  -4.912  1.00  2.22           C  
ATOM    121  CD  LYS A   8      -7.982  -9.784  -3.553  1.00  2.69           C  
ATOM    122  CE  LYS A   8      -8.411 -11.245  -3.716  1.00  3.76           C  
ATOM    123  NZ  LYS A   8      -8.637 -11.894  -2.407  1.00  4.18           N  
ATOM    124  H   LYS A   8      -7.177  -5.171  -4.567  1.00  0.90           H  
ATOM    125  HA  LYS A   8      -6.223  -7.627  -3.392  1.00  0.98           H  
ATOM    126  HB2 LYS A   8      -8.550  -7.183  -4.078  1.00  1.35           H  
ATOM    127  HB3 LYS A   8      -8.034  -7.122  -5.761  1.00  1.45           H  
ATOM    128  HG2 LYS A   8      -8.977  -9.214  -5.370  1.00  2.79           H  
ATOM    129  HG3 LYS A   8      -7.260  -9.509  -5.575  1.00  2.83           H  
ATOM    130  HD2 LYS A   8      -6.974  -9.754  -3.143  1.00  2.65           H  
ATOM    131  HD3 LYS A   8      -8.649  -9.262  -2.864  1.00  2.81           H  
ATOM    132  HE2 LYS A   8      -9.328 -11.299  -4.311  1.00  4.07           H  
ATOM    133  HE3 LYS A   8      -7.628 -11.779  -4.259  1.00  4.54           H  
ATOM    134  HZ1 LYS A   8      -7.944 -11.600  -1.722  1.00  4.52           H  
ATOM    135  HZ2 LYS A   8      -9.548 -11.634  -2.034  1.00  4.31           H  
ATOM    136  HZ3 LYS A   8      -8.624 -12.906  -2.513  1.00  4.80           H  
ATOM    137  N   ASP A   9      -5.313  -7.148  -6.549  1.00  0.78           N  
ATOM    138  CA  ASP A   9      -4.288  -7.430  -7.579  1.00  0.93           C  
ATOM    139  C   ASP A   9      -2.867  -7.260  -7.009  1.00  0.82           C  
ATOM    140  O   ASP A   9      -2.001  -8.124  -7.184  1.00  0.95           O  
ATOM    141  CB  ASP A   9      -4.521  -6.475  -8.763  1.00  1.04           C  
ATOM    142  CG  ASP A   9      -3.703  -6.765 -10.028  1.00  2.06           C  
ATOM    143  OD1 ASP A   9      -4.300  -7.180 -11.053  1.00  2.26           O  
ATOM    144  OD2 ASP A   9      -2.474  -6.530 -10.039  1.00  3.68           O  
ATOM    145  H   ASP A   9      -6.053  -6.494  -6.780  1.00  0.75           H  
ATOM    146  HA  ASP A   9      -4.402  -8.447  -7.938  1.00  1.17           H  
ATOM    147  HB2 ASP A   9      -5.574  -6.510  -9.024  1.00  1.05           H  
ATOM    148  HB3 ASP A   9      -4.304  -5.466  -8.433  1.00  1.29           H  
ATOM    149  N   ALA A  10      -2.679  -6.178  -6.248  1.00  0.63           N  
ATOM    150  CA  ALA A  10      -1.447  -5.851  -5.531  1.00  0.62           C  
ATOM    151  C   ALA A  10      -1.147  -6.750  -4.311  1.00  0.59           C  
ATOM    152  O   ALA A  10       0.022  -6.957  -3.971  1.00  0.72           O  
ATOM    153  CB  ALA A  10      -1.531  -4.371  -5.146  1.00  0.55           C  
ATOM    154  H   ALA A  10      -3.441  -5.505  -6.224  1.00  0.60           H  
ATOM    155  HA  ALA A  10      -0.613  -5.972  -6.214  1.00  0.85           H  
ATOM    156  HB1 ALA A  10      -2.340  -4.208  -4.433  1.00  0.71           H  
ATOM    157  HB2 ALA A  10      -0.592  -4.055  -4.695  1.00  0.87           H  
ATOM    158  HB3 ALA A  10      -1.710  -3.765  -6.035  1.00  0.86           H  
ATOM    159  N   GLY A  11      -2.170  -7.319  -3.667  1.00  0.64           N  
ATOM    160  CA  GLY A  11      -2.039  -8.210  -2.505  1.00  0.72           C  
ATOM    161  C   GLY A  11      -2.016  -7.497  -1.148  1.00  0.62           C  
ATOM    162  O   GLY A  11      -1.280  -7.912  -0.252  1.00  0.71           O  
ATOM    163  H   GLY A  11      -3.100  -7.149  -4.030  1.00  0.74           H  
ATOM    164  HA2 GLY A  11      -2.889  -8.892  -2.503  1.00  0.82           H  
ATOM    165  HA3 GLY A  11      -1.130  -8.805  -2.598  1.00  0.85           H  
ATOM    166  N   TYR A  12      -2.770  -6.401  -1.010  1.00  0.54           N  
ATOM    167  CA  TYR A  12      -2.820  -5.573   0.207  1.00  0.57           C  
ATOM    168  C   TYR A  12      -3.418  -6.255   1.458  1.00  0.63           C  
ATOM    169  O   TYR A  12      -4.186  -7.222   1.362  1.00  0.76           O  
ATOM    170  CB  TYR A  12      -3.497  -4.217  -0.069  1.00  0.63           C  
ATOM    171  CG  TYR A  12      -4.951  -4.126   0.366  1.00  1.12           C  
ATOM    172  CD1 TYR A  12      -5.895  -5.058  -0.110  1.00  1.96           C  
ATOM    173  CD2 TYR A  12      -5.346  -3.134   1.286  1.00  2.57           C  
ATOM    174  CE1 TYR A  12      -7.228  -5.004   0.334  1.00  2.31           C  
ATOM    175  CE2 TYR A  12      -6.680  -3.091   1.749  1.00  3.15           C  
ATOM    176  CZ  TYR A  12      -7.624  -4.031   1.273  1.00  2.47           C  
ATOM    177  OH  TYR A  12      -8.912  -4.035   1.706  1.00  3.19           O  
ATOM    178  H   TYR A  12      -3.281  -6.078  -1.828  1.00  0.51           H  
ATOM    179  HA  TYR A  12      -1.793  -5.345   0.461  1.00  0.60           H  
ATOM    180  HB2 TYR A  12      -2.933  -3.458   0.475  1.00  1.02           H  
ATOM    181  HB3 TYR A  12      -3.417  -3.961  -1.125  1.00  0.56           H  
ATOM    182  HD1 TYR A  12      -5.591  -5.826  -0.807  1.00  3.08           H  
ATOM    183  HD2 TYR A  12      -4.611  -2.415   1.642  1.00  3.62           H  
ATOM    184  HE1 TYR A  12      -7.956  -5.713  -0.025  1.00  3.30           H  
ATOM    185  HE2 TYR A  12      -6.979  -2.343   2.467  1.00  4.49           H  
ATOM    186  HH  TYR A  12      -9.088  -3.427   2.444  1.00  3.23           H  
ATOM    187  N   GLN A  13      -3.089  -5.699   2.626  1.00  0.67           N  
ATOM    188  CA  GLN A  13      -3.621  -6.040   3.952  1.00  0.73           C  
ATOM    189  C   GLN A  13      -3.927  -4.778   4.788  1.00  0.74           C  
ATOM    190  O   GLN A  13      -3.590  -3.652   4.418  1.00  0.82           O  
ATOM    191  CB  GLN A  13      -2.660  -7.004   4.687  1.00  0.73           C  
ATOM    192  CG  GLN A  13      -1.165  -6.711   4.491  1.00  0.69           C  
ATOM    193  CD  GLN A  13      -0.264  -7.578   5.339  1.00  0.74           C  
ATOM    194  OE1 GLN A  13      -0.449  -8.777   5.530  1.00  0.85           O  
ATOM    195  NE2 GLN A  13       0.767  -6.987   5.882  1.00  0.75           N  
ATOM    196  H   GLN A  13      -2.423  -4.931   2.597  1.00  0.69           H  
ATOM    197  HA  GLN A  13      -4.572  -6.559   3.831  1.00  0.78           H  
ATOM    198  HB2 GLN A  13      -2.883  -7.003   5.754  1.00  0.78           H  
ATOM    199  HB3 GLN A  13      -2.846  -8.012   4.332  1.00  0.78           H  
ATOM    200  HG2 GLN A  13      -0.883  -6.862   3.450  1.00  0.72           H  
ATOM    201  HG3 GLN A  13      -0.947  -5.687   4.777  1.00  0.73           H  
ATOM    202 HE21 GLN A  13       0.897  -5.986   5.788  1.00  0.69           H  
ATOM    203 HE22 GLN A  13       1.281  -7.502   6.556  1.00  0.85           H  
ATOM    204  N   GLU A  14      -4.572  -4.954   5.943  1.00  0.74           N  
ATOM    205  CA  GLU A  14      -4.930  -3.875   6.883  1.00  0.78           C  
ATOM    206  C   GLU A  14      -3.747  -3.296   7.685  1.00  0.74           C  
ATOM    207  O   GLU A  14      -3.918  -2.335   8.444  1.00  0.80           O  
ATOM    208  CB  GLU A  14      -6.048  -4.370   7.818  1.00  0.92           C  
ATOM    209  CG  GLU A  14      -5.590  -5.380   8.886  1.00  1.03           C  
ATOM    210  CD  GLU A  14      -6.776  -5.978   9.653  1.00  1.22           C  
ATOM    211  OE1 GLU A  14      -6.735  -7.174  10.025  1.00  2.11           O  
ATOM    212  OE2 GLU A  14      -7.772  -5.269   9.932  1.00  1.97           O  
ATOM    213  H   GLU A  14      -4.892  -5.897   6.162  1.00  0.77           H  
ATOM    214  HA  GLU A  14      -5.343  -3.050   6.304  1.00  0.87           H  
ATOM    215  HB2 GLU A  14      -6.479  -3.504   8.320  1.00  1.03           H  
ATOM    216  HB3 GLU A  14      -6.827  -4.831   7.209  1.00  0.97           H  
ATOM    217  HG2 GLU A  14      -5.026  -6.183   8.408  1.00  1.03           H  
ATOM    218  HG3 GLU A  14      -4.928  -4.881   9.595  1.00  1.20           H  
ATOM    219  N   SER A  15      -2.555  -3.885   7.553  1.00  0.70           N  
ATOM    220  CA  SER A  15      -1.392  -3.612   8.411  1.00  0.67           C  
ATOM    221  C   SER A  15      -0.041  -3.686   7.687  1.00  0.73           C  
ATOM    222  O   SER A  15       0.050  -4.223   6.576  1.00  1.00           O  
ATOM    223  CB  SER A  15      -1.391  -4.575   9.609  1.00  0.70           C  
ATOM    224  OG  SER A  15      -1.776  -5.898   9.274  1.00  0.86           O  
ATOM    225  H   SER A  15      -2.490  -4.680   6.929  1.00  0.66           H  
ATOM    226  HA  SER A  15      -1.490  -2.600   8.801  1.00  0.67           H  
ATOM    227  HB2 SER A  15      -0.405  -4.608  10.073  1.00  0.73           H  
ATOM    228  HB3 SER A  15      -2.080  -4.183  10.357  1.00  0.77           H  
ATOM    229  HG  SER A  15      -2.062  -6.297  10.124  1.00  1.13           H  
ATOM    230  N   PRO A  16       1.040  -3.177   8.313  1.00  0.60           N  
ATOM    231  CA  PRO A  16       2.402  -3.394   7.842  1.00  0.53           C  
ATOM    232  C   PRO A  16       2.751  -4.882   7.765  1.00  0.58           C  
ATOM    233  O   PRO A  16       2.132  -5.731   8.412  1.00  0.81           O  
ATOM    234  CB  PRO A  16       3.316  -2.679   8.842  1.00  0.46           C  
ATOM    235  CG  PRO A  16       2.413  -1.645   9.505  1.00  0.51           C  
ATOM    236  CD  PRO A  16       1.046  -2.328   9.496  1.00  0.55           C  
ATOM    237  HA  PRO A  16       2.515  -2.939   6.859  1.00  0.55           H  
ATOM    238  HB2 PRO A  16       3.660  -3.385   9.590  1.00  0.51           H  
ATOM    239  HB3 PRO A  16       4.169  -2.220   8.350  1.00  0.45           H  
ATOM    240  HG2 PRO A  16       2.740  -1.404  10.517  1.00  0.55           H  
ATOM    241  HG3 PRO A  16       2.382  -0.747   8.888  1.00  0.54           H  
ATOM    242  HD2 PRO A  16       0.926  -2.948  10.385  1.00  0.54           H  
ATOM    243  HD3 PRO A  16       0.260  -1.577   9.462  1.00  0.61           H  
ATOM    244  N   ASN A  17       3.790  -5.205   7.004  1.00  0.53           N  
ATOM    245  CA  ASN A  17       4.385  -6.532   6.960  1.00  0.61           C  
ATOM    246  C   ASN A  17       5.812  -6.466   7.527  1.00  0.56           C  
ATOM    247  O   ASN A  17       6.799  -6.507   6.790  1.00  0.60           O  
ATOM    248  CB  ASN A  17       4.266  -7.076   5.528  1.00  0.70           C  
ATOM    249  CG  ASN A  17       4.877  -8.458   5.377  1.00  0.99           C  
ATOM    250  OD1 ASN A  17       5.177  -9.141   6.349  1.00  1.23           O  
ATOM    251  ND2 ASN A  17       5.037  -8.927   4.167  1.00  1.13           N  
ATOM    252  H   ASN A  17       4.279  -4.459   6.514  1.00  0.53           H  
ATOM    253  HA  ASN A  17       3.832  -7.213   7.609  1.00  0.74           H  
ATOM    254  HB2 ASN A  17       3.222  -7.159   5.251  1.00  0.83           H  
ATOM    255  HB3 ASN A  17       4.713  -6.376   4.830  1.00  0.55           H  
ATOM    256 HD21 ASN A  17       4.758  -8.388   3.359  1.00  1.02           H  
ATOM    257 HD22 ASN A  17       5.379  -9.878   4.086  1.00  1.47           H  
ATOM    258  N   GLY A  18       5.926  -6.321   8.851  1.00  0.87           N  
ATOM    259  CA  GLY A  18       7.199  -6.302   9.571  1.00  0.89           C  
ATOM    260  C   GLY A  18       8.061  -5.101   9.197  1.00  0.62           C  
ATOM    261  O   GLY A  18       7.780  -3.985   9.636  1.00  0.83           O  
ATOM    262  H   GLY A  18       5.081  -6.220   9.405  1.00  1.23           H  
ATOM    263  HA2 GLY A  18       7.014  -6.279  10.645  1.00  1.17           H  
ATOM    264  HA3 GLY A  18       7.747  -7.209   9.345  1.00  1.02           H  
ATOM    265  N   ALA A  19       9.084  -5.334   8.372  1.00  0.63           N  
ATOM    266  CA  ALA A  19      10.035  -4.335   7.889  1.00  0.87           C  
ATOM    267  C   ALA A  19       9.546  -3.475   6.704  1.00  0.92           C  
ATOM    268  O   ALA A  19      10.289  -2.594   6.262  1.00  1.54           O  
ATOM    269  CB  ALA A  19      11.324  -5.077   7.528  1.00  1.30           C  
ATOM    270  H   ALA A  19       9.237  -6.289   8.073  1.00  0.83           H  
ATOM    271  HA  ALA A  19      10.250  -3.646   8.706  1.00  0.98           H  
ATOM    272  HB1 ALA A  19      12.070  -4.373   7.165  1.00  1.32           H  
ATOM    273  HB2 ALA A  19      11.726  -5.579   8.405  1.00  2.45           H  
ATOM    274  HB3 ALA A  19      11.126  -5.813   6.749  1.00  2.46           H  
ATOM    275  N   LYS A  20       8.350  -3.750   6.159  1.00  0.48           N  
ATOM    276  CA  LYS A  20       7.775  -3.062   4.995  1.00  0.49           C  
ATOM    277  C   LYS A  20       6.360  -2.539   5.268  1.00  0.37           C  
ATOM    278  O   LYS A  20       5.517  -3.275   5.787  1.00  0.27           O  
ATOM    279  CB  LYS A  20       7.740  -4.020   3.792  1.00  0.58           C  
ATOM    280  CG  LYS A  20       9.068  -4.738   3.486  1.00  0.80           C  
ATOM    281  CD  LYS A  20       9.043  -6.185   3.981  1.00  0.88           C  
ATOM    282  CE  LYS A  20      10.442  -6.816   3.946  1.00  1.19           C  
ATOM    283  NZ  LYS A  20      10.409  -8.228   4.389  1.00  2.11           N  
ATOM    284  H   LYS A  20       7.848  -4.561   6.496  1.00  0.41           H  
ATOM    285  HA  LYS A  20       8.403  -2.206   4.733  1.00  0.63           H  
ATOM    286  HB2 LYS A  20       6.956  -4.764   3.949  1.00  0.51           H  
ATOM    287  HB3 LYS A  20       7.457  -3.439   2.920  1.00  0.66           H  
ATOM    288  HG2 LYS A  20       9.199  -4.774   2.415  1.00  1.04           H  
ATOM    289  HG3 LYS A  20       9.907  -4.192   3.916  1.00  0.92           H  
ATOM    290  HD2 LYS A  20       8.644  -6.185   4.988  1.00  0.88           H  
ATOM    291  HD3 LYS A  20       8.367  -6.764   3.349  1.00  0.95           H  
ATOM    292  HE2 LYS A  20      10.820  -6.767   2.919  1.00  1.51           H  
ATOM    293  HE3 LYS A  20      11.117  -6.238   4.582  1.00  1.46           H  
ATOM    294  HZ1 LYS A  20      11.333  -8.658   4.351  1.00  2.60           H  
ATOM    295  HZ2 LYS A  20      10.049  -8.310   5.339  1.00  3.18           H  
ATOM    296  HZ3 LYS A  20       9.804  -8.759   3.764  1.00  2.48           H  
ATOM    297  N   ARG A  21       6.067  -1.306   4.846  1.00  0.46           N  
ATOM    298  CA  ARG A  21       4.719  -0.704   4.816  1.00  0.44           C  
ATOM    299  C   ARG A  21       4.613   0.332   3.692  1.00  0.50           C  
ATOM    300  O   ARG A  21       5.628   0.763   3.157  1.00  0.69           O  
ATOM    301  CB  ARG A  21       4.373  -0.144   6.216  1.00  0.48           C  
ATOM    302  CG  ARG A  21       4.537   1.370   6.413  1.00  0.52           C  
ATOM    303  CD  ARG A  21       4.286   1.753   7.877  1.00  0.66           C  
ATOM    304  NE  ARG A  21       4.225   3.217   8.042  1.00  0.91           N  
ATOM    305  CZ  ARG A  21       4.723   3.904   9.060  1.00  1.43           C  
ATOM    306  NH1 ARG A  21       5.229   3.362  10.130  1.00  1.99           N  
ATOM    307  NH2 ARG A  21       4.752   5.198   9.038  1.00  1.79           N  
ATOM    308  H   ARG A  21       6.831  -0.737   4.488  1.00  0.57           H  
ATOM    309  HA  ARG A  21       4.002  -1.489   4.590  1.00  0.50           H  
ATOM    310  HB2 ARG A  21       3.335  -0.394   6.429  1.00  0.58           H  
ATOM    311  HB3 ARG A  21       4.983  -0.651   6.965  1.00  0.63           H  
ATOM    312  HG2 ARG A  21       5.547   1.672   6.132  1.00  0.65           H  
ATOM    313  HG3 ARG A  21       3.811   1.885   5.782  1.00  0.55           H  
ATOM    314  HD2 ARG A  21       3.344   1.322   8.218  1.00  0.64           H  
ATOM    315  HD3 ARG A  21       5.091   1.330   8.482  1.00  0.92           H  
ATOM    316  HE  ARG A  21       3.728   3.743   7.334  1.00  1.06           H  
ATOM    317 HH11 ARG A  21       5.219   2.352  10.261  1.00  2.03           H  
ATOM    318 HH12 ARG A  21       5.406   3.959  10.929  1.00  2.56           H  
ATOM    319 HH21 ARG A  21       4.333   5.710   8.267  1.00  1.78           H  
ATOM    320 HH22 ARG A  21       5.314   5.668   9.732  1.00  2.28           H  
ATOM    321  N   CYS A  22       3.415   0.809   3.369  1.00  0.50           N  
ATOM    322  CA  CYS A  22       3.214   1.858   2.366  1.00  0.58           C  
ATOM    323  C   CYS A  22       4.086   3.109   2.576  1.00  0.80           C  
ATOM    324  O   CYS A  22       4.795   3.562   1.677  1.00  1.33           O  
ATOM    325  CB  CYS A  22       1.731   2.198   2.428  1.00  0.59           C  
ATOM    326  SG  CYS A  22       0.814   0.716   2.031  1.00  0.48           S  
ATOM    327  H   CYS A  22       2.581   0.356   3.716  1.00  0.53           H  
ATOM    328  HA  CYS A  22       3.443   1.448   1.384  1.00  0.52           H  
ATOM    329  HB2 CYS A  22       1.453   2.534   3.426  1.00  0.76           H  
ATOM    330  HB3 CYS A  22       1.489   2.969   1.704  1.00  0.58           H  
ATOM    331  N   GLY A  23       4.123   3.620   3.802  1.00  1.08           N  
ATOM    332  CA  GLY A  23       5.001   4.702   4.241  1.00  1.33           C  
ATOM    333  C   GLY A  23       6.524   4.480   4.093  1.00  1.95           C  
ATOM    334  O   GLY A  23       7.283   5.449   4.153  1.00  2.67           O  
ATOM    335  H   GLY A  23       3.435   3.285   4.467  1.00  1.37           H  
ATOM    336  HA2 GLY A  23       4.735   5.617   3.709  1.00  1.81           H  
ATOM    337  HA3 GLY A  23       4.766   4.837   5.287  1.00  0.94           H  
ATOM    338  N   THR A  24       6.986   3.248   3.841  1.00  1.96           N  
ATOM    339  CA  THR A  24       8.390   2.881   3.528  1.00  2.70           C  
ATOM    340  C   THR A  24       8.571   2.310   2.107  1.00  2.36           C  
ATOM    341  O   THR A  24       9.677   1.917   1.726  1.00  3.34           O  
ATOM    342  CB  THR A  24       8.969   1.929   4.591  1.00  3.47           C  
ATOM    343  OG1 THR A  24       8.103   0.840   4.802  1.00  3.88           O  
ATOM    344  CG2 THR A  24       9.148   2.647   5.929  1.00  3.83           C  
ATOM    345  H   THR A  24       6.331   2.475   3.839  1.00  1.65           H  
ATOM    346  HA  THR A  24       9.006   3.776   3.559  1.00  3.23           H  
ATOM    347  HB  THR A  24       9.943   1.561   4.267  1.00  4.08           H  
ATOM    348  HG1 THR A  24       8.310   0.465   5.685  1.00  4.37           H  
ATOM    349 HG21 THR A  24       9.752   3.543   5.788  1.00  3.70           H  
ATOM    350 HG22 THR A  24       8.181   2.925   6.346  1.00  4.02           H  
ATOM    351 HG23 THR A  24       9.666   1.991   6.628  1.00  5.03           H  
ATOM    352  N   CYS A  25       7.495   2.298   1.309  1.00  1.23           N  
ATOM    353  CA  CYS A  25       7.415   1.789  -0.063  1.00  1.00           C  
ATOM    354  C   CYS A  25       8.025   2.736  -1.104  1.00  0.97           C  
ATOM    355  O   CYS A  25       8.214   3.929  -0.855  1.00  2.02           O  
ATOM    356  CB  CYS A  25       5.927   1.526  -0.355  1.00  0.88           C  
ATOM    357  SG  CYS A  25       5.548   0.626  -1.868  1.00  0.78           S  
ATOM    358  H   CYS A  25       6.636   2.653   1.705  1.00  1.11           H  
ATOM    359  HA  CYS A  25       7.962   0.848  -0.132  1.00  1.43           H  
ATOM    360  HB2 CYS A  25       5.503   0.964   0.478  1.00  1.29           H  
ATOM    361  HB3 CYS A  25       5.392   2.477  -0.397  1.00  1.42           H  
ATOM    362  N   ARG A  26       8.245   2.217  -2.316  1.00  1.70           N  
ATOM    363  CA  ARG A  26       8.601   2.968  -3.536  1.00  2.04           C  
ATOM    364  C   ARG A  26       7.579   4.043  -3.902  1.00  1.37           C  
ATOM    365  O   ARG A  26       7.943   4.988  -4.600  1.00  1.64           O  
ATOM    366  CB  ARG A  26       8.772   1.986  -4.716  1.00  2.84           C  
ATOM    367  CG  ARG A  26      10.229   1.823  -5.175  1.00  3.76           C  
ATOM    368  CD  ARG A  26      10.753   2.994  -6.024  1.00  4.50           C  
ATOM    369  NE  ARG A  26      11.205   4.155  -5.231  1.00  4.60           N  
ATOM    370  CZ  ARG A  26      12.416   4.361  -4.746  1.00  5.08           C  
ATOM    371  NH1 ARG A  26      13.335   3.442  -4.732  1.00  5.50           N  
ATOM    372  NH2 ARG A  26      12.696   5.521  -4.238  1.00  5.75           N  
ATOM    373  H   ARG A  26       8.128   1.214  -2.400  1.00  2.69           H  
ATOM    374  HA  ARG A  26       9.539   3.482  -3.367  1.00  2.64           H  
ATOM    375  HB2 ARG A  26       8.388   1.004  -4.434  1.00  2.67           H  
ATOM    376  HB3 ARG A  26       8.178   2.313  -5.572  1.00  3.51           H  
ATOM    377  HG2 ARG A  26      10.875   1.655  -4.313  1.00  3.96           H  
ATOM    378  HG3 ARG A  26      10.276   0.936  -5.806  1.00  4.51           H  
ATOM    379  HD2 ARG A  26      11.585   2.635  -6.630  1.00  5.22           H  
ATOM    380  HD3 ARG A  26       9.972   3.311  -6.717  1.00  5.06           H  
ATOM    381  HE  ARG A  26      10.584   4.956  -5.188  1.00  4.92           H  
ATOM    382 HH11 ARG A  26      13.154   2.531  -5.128  1.00  5.52           H  
ATOM    383 HH12 ARG A  26      14.263   3.639  -4.366  1.00  6.20           H  
ATOM    384 HH21 ARG A  26      11.979   6.237  -4.279  1.00  6.04           H  
ATOM    385 HH22 ARG A  26      13.623   5.751  -3.883  1.00  6.32           H  
ATOM    386  N   GLN A  27       6.333   3.889  -3.447  1.00  0.79           N  
ATOM    387  CA  GLN A  27       5.212   4.781  -3.748  1.00  0.91           C  
ATOM    388  C   GLN A  27       4.507   5.274  -2.462  1.00  1.21           C  
ATOM    389  O   GLN A  27       5.136   6.002  -1.689  1.00  3.04           O  
ATOM    390  CB  GLN A  27       4.293   4.111  -4.793  1.00  1.52           C  
ATOM    391  CG  GLN A  27       4.953   3.734  -6.143  1.00  1.91           C  
ATOM    392  CD  GLN A  27       5.398   4.905  -7.023  1.00  2.38           C  
ATOM    393  OE1 GLN A  27       5.904   5.924  -6.576  1.00  2.90           O  
ATOM    394  NE2 GLN A  27       5.188   4.833  -8.318  1.00  3.22           N  
ATOM    395  H   GLN A  27       6.144   3.055  -2.908  1.00  0.77           H  
ATOM    396  HA  GLN A  27       5.605   5.690  -4.199  1.00  1.19           H  
ATOM    397  HB2 GLN A  27       3.894   3.197  -4.351  1.00  1.81           H  
ATOM    398  HB3 GLN A  27       3.450   4.770  -4.989  1.00  2.10           H  
ATOM    399  HG2 GLN A  27       5.806   3.077  -5.977  1.00  2.03           H  
ATOM    400  HG3 GLN A  27       4.224   3.159  -6.711  1.00  2.66           H  
ATOM    401 HE21 GLN A  27       4.791   4.005  -8.750  1.00  3.80           H  
ATOM    402 HE22 GLN A  27       5.436   5.646  -8.866  1.00  3.74           H  
ATOM    403  N   PHE A  28       3.238   4.897  -2.233  1.00  0.76           N  
ATOM    404  CA  PHE A  28       2.230   5.572  -1.387  1.00  0.59           C  
ATOM    405  C   PHE A  28       1.892   7.019  -1.811  1.00  0.65           C  
ATOM    406  O   PHE A  28       2.758   7.771  -2.265  1.00  0.87           O  
ATOM    407  CB  PHE A  28       2.554   5.482   0.114  1.00  0.54           C  
ATOM    408  CG  PHE A  28       1.477   6.113   0.977  1.00  0.47           C  
ATOM    409  CD1 PHE A  28       0.213   5.502   1.077  1.00  2.05           C  
ATOM    410  CD2 PHE A  28       1.687   7.383   1.548  1.00  1.93           C  
ATOM    411  CE1 PHE A  28      -0.845   6.176   1.709  1.00  2.18           C  
ATOM    412  CE2 PHE A  28       0.630   8.053   2.186  1.00  1.87           C  
ATOM    413  CZ  PHE A  28      -0.641   7.458   2.247  1.00  0.77           C  
ATOM    414  H   PHE A  28       2.882   4.138  -2.800  1.00  2.09           H  
ATOM    415  HA  PHE A  28       1.311   5.000  -1.520  1.00  0.60           H  
ATOM    416  HB2 PHE A  28       2.664   4.439   0.396  1.00  0.66           H  
ATOM    417  HB3 PHE A  28       3.496   5.989   0.310  1.00  0.57           H  
ATOM    418  HD1 PHE A  28       0.033   4.538   0.619  1.00  3.48           H  
ATOM    419  HD2 PHE A  28       2.651   7.866   1.466  1.00  3.42           H  
ATOM    420  HE1 PHE A  28      -1.825   5.720   1.751  1.00  3.68           H  
ATOM    421  HE2 PHE A  28       0.793   9.033   2.616  1.00  3.29           H  
ATOM    422  HZ  PHE A  28      -1.459   7.979   2.719  1.00  0.95           H  
ATOM    423  N   ARG A  29       0.624   7.426  -1.640  1.00  0.62           N  
ATOM    424  CA  ARG A  29       0.103   8.741  -2.040  1.00  0.74           C  
ATOM    425  C   ARG A  29      -0.817   9.357  -0.960  1.00  0.75           C  
ATOM    426  O   ARG A  29      -1.896   8.819  -0.710  1.00  0.89           O  
ATOM    427  CB  ARG A  29      -0.631   8.568  -3.385  1.00  0.90           C  
ATOM    428  CG  ARG A  29      -1.130   9.879  -3.998  1.00  1.11           C  
ATOM    429  CD  ARG A  29       0.015  10.770  -4.505  1.00  1.22           C  
ATOM    430  NE  ARG A  29      -0.390  12.187  -4.612  1.00  1.53           N  
ATOM    431  CZ  ARG A  29       0.198  13.227  -4.044  1.00  2.25           C  
ATOM    432  NH1 ARG A  29       1.357  13.169  -3.453  1.00  2.65           N  
ATOM    433  NH2 ARG A  29      -0.364  14.397  -4.044  1.00  2.86           N  
ATOM    434  H   ARG A  29      -0.039   6.787  -1.203  1.00  0.61           H  
ATOM    435  HA  ARG A  29       0.945   9.409  -2.199  1.00  0.79           H  
ATOM    436  HB2 ARG A  29       0.024   8.077  -4.098  1.00  0.97           H  
ATOM    437  HB3 ARG A  29      -1.491   7.919  -3.239  1.00  0.90           H  
ATOM    438  HG2 ARG A  29      -1.790   9.646  -4.834  1.00  1.32           H  
ATOM    439  HG3 ARG A  29      -1.712  10.389  -3.238  1.00  1.11           H  
ATOM    440  HD2 ARG A  29       0.865  10.687  -3.832  1.00  1.07           H  
ATOM    441  HD3 ARG A  29       0.330  10.396  -5.480  1.00  1.59           H  
ATOM    442  HE  ARG A  29      -1.213  12.393  -5.168  1.00  1.52           H  
ATOM    443 HH11 ARG A  29       1.954  12.358  -3.557  1.00  2.21           H  
ATOM    444 HH12 ARG A  29       1.708  14.009  -3.003  1.00  3.43           H  
ATOM    445 HH21 ARG A  29      -1.251  14.541  -4.496  1.00  2.75           H  
ATOM    446 HH22 ARG A  29       0.107  15.151  -3.558  1.00  3.59           H  
ATOM    447  N   PRO A  30      -0.459  10.507  -0.358  1.00  0.85           N  
ATOM    448  CA  PRO A  30      -1.344  11.237   0.556  1.00  0.98           C  
ATOM    449  C   PRO A  30      -2.666  11.697  -0.100  1.00  1.08           C  
ATOM    450  O   PRO A  30      -2.656  12.070  -1.277  1.00  1.25           O  
ATOM    451  CB  PRO A  30      -0.531  12.442   1.047  1.00  1.38           C  
ATOM    452  CG  PRO A  30       0.915  11.981   0.894  1.00  1.23           C  
ATOM    453  CD  PRO A  30       0.865  11.109  -0.357  1.00  1.02           C  
ATOM    454  HA  PRO A  30      -1.547  10.580   1.400  1.00  0.91           H  
ATOM    455  HB2 PRO A  30      -0.701  13.303   0.398  1.00  1.74           H  
ATOM    456  HB3 PRO A  30      -0.766  12.693   2.081  1.00  1.85           H  
ATOM    457  HG2 PRO A  30       1.598  12.819   0.769  1.00  1.46           H  
ATOM    458  HG3 PRO A  30       1.194  11.374   1.755  1.00  1.58           H  
ATOM    459  HD2 PRO A  30       0.982  11.731  -1.244  1.00  1.21           H  
ATOM    460  HD3 PRO A  30       1.653  10.355  -0.312  1.00  0.99           H  
ATOM    461  N   PRO A  31      -3.791  11.757   0.644  1.00  1.11           N  
ATOM    462  CA  PRO A  31      -3.908  11.451   2.073  1.00  1.05           C  
ATOM    463  C   PRO A  31      -4.011   9.947   2.382  1.00  0.79           C  
ATOM    464  O   PRO A  31      -3.380   9.491   3.336  1.00  0.83           O  
ATOM    465  CB  PRO A  31      -5.148  12.218   2.535  1.00  1.26           C  
ATOM    466  CG  PRO A  31      -6.041  12.266   1.297  1.00  1.34           C  
ATOM    467  CD  PRO A  31      -5.032  12.346   0.150  1.00  1.37           C  
ATOM    468  HA  PRO A  31      -3.049  11.846   2.616  1.00  1.20           H  
ATOM    469  HB2 PRO A  31      -5.645  11.742   3.382  1.00  1.20           H  
ATOM    470  HB3 PRO A  31      -4.853  13.233   2.792  1.00  1.50           H  
ATOM    471  HG2 PRO A  31      -6.622  11.347   1.230  1.00  1.25           H  
ATOM    472  HG3 PRO A  31      -6.699  13.133   1.309  1.00  1.55           H  
ATOM    473  HD2 PRO A  31      -5.400  11.810  -0.726  1.00  1.41           H  
ATOM    474  HD3 PRO A  31      -4.856  13.391  -0.106  1.00  1.63           H  
ATOM    475  N   SER A  32      -4.749   9.168   1.584  1.00  0.93           N  
ATOM    476  CA  SER A  32      -4.870   7.710   1.738  1.00  0.91           C  
ATOM    477  C   SER A  32      -5.132   7.013   0.395  1.00  0.94           C  
ATOM    478  O   SER A  32      -6.215   6.476   0.150  1.00  1.10           O  
ATOM    479  CB  SER A  32      -5.931   7.347   2.792  1.00  1.60           C  
ATOM    480  OG  SER A  32      -7.211   7.845   2.443  1.00  1.99           O  
ATOM    481  H   SER A  32      -5.263   9.599   0.821  1.00  1.23           H  
ATOM    482  HA  SER A  32      -3.918   7.322   2.102  1.00  0.85           H  
ATOM    483  HB2 SER A  32      -5.988   6.263   2.895  1.00  1.99           H  
ATOM    484  HB3 SER A  32      -5.633   7.765   3.753  1.00  2.18           H  
ATOM    485  HG  SER A  32      -7.326   7.662   1.492  1.00  1.73           H  
ATOM    486  N   SER A  33      -4.130   7.039  -0.480  1.00  0.90           N  
ATOM    487  CA  SER A  33      -4.109   6.436  -1.817  1.00  0.95           C  
ATOM    488  C   SER A  33      -2.732   5.807  -2.089  1.00  0.73           C  
ATOM    489  O   SER A  33      -1.822   5.888  -1.265  1.00  0.66           O  
ATOM    490  CB  SER A  33      -4.418   7.513  -2.866  1.00  1.12           C  
ATOM    491  OG  SER A  33      -5.736   8.005  -2.721  1.00  1.36           O  
ATOM    492  H   SER A  33      -3.277   7.520  -0.208  1.00  0.88           H  
ATOM    493  HA  SER A  33      -4.862   5.651  -1.888  1.00  1.07           H  
ATOM    494  HB2 SER A  33      -3.712   8.338  -2.763  1.00  1.11           H  
ATOM    495  HB3 SER A  33      -4.318   7.090  -3.866  1.00  1.14           H  
ATOM    496  HG  SER A  33      -5.942   8.515  -3.543  1.00  1.61           H  
ATOM    497  N   CYS A  34      -2.531   5.196  -3.260  1.00  0.66           N  
ATOM    498  CA  CYS A  34      -1.199   4.779  -3.712  1.00  0.49           C  
ATOM    499  C   CYS A  34      -0.868   5.291  -5.123  1.00  0.65           C  
ATOM    500  O   CYS A  34      -1.702   5.883  -5.810  1.00  0.88           O  
ATOM    501  CB  CYS A  34      -1.094   3.259  -3.582  1.00  0.27           C  
ATOM    502  SG  CYS A  34       0.615   2.736  -3.780  1.00  0.52           S  
ATOM    503  H   CYS A  34      -3.293   5.116  -3.918  1.00  0.72           H  
ATOM    504  HA  CYS A  34      -0.441   5.204  -3.057  1.00  0.58           H  
ATOM    505  HB2 CYS A  34      -1.441   2.947  -2.597  1.00  0.52           H  
ATOM    506  HB3 CYS A  34      -1.732   2.787  -4.328  1.00  0.42           H  
ATOM    507  N   ILE A  35       0.373   5.047  -5.541  1.00  0.62           N  
ATOM    508  CA  ILE A  35       0.886   5.288  -6.902  1.00  0.80           C  
ATOM    509  C   ILE A  35       1.296   3.962  -7.576  1.00  0.74           C  
ATOM    510  O   ILE A  35       1.578   3.946  -8.768  1.00  1.01           O  
ATOM    511  CB  ILE A  35       2.030   6.339  -6.955  1.00  1.21           C  
ATOM    512  CG1 ILE A  35       2.044   7.377  -5.807  1.00  1.40           C  
ATOM    513  CG2 ILE A  35       1.982   7.086  -8.303  1.00  2.11           C  
ATOM    514  CD1 ILE A  35       3.392   8.080  -5.629  1.00  1.88           C  
ATOM    515  H   ILE A  35       0.946   4.510  -4.901  1.00  0.56           H  
ATOM    516  HA  ILE A  35       0.063   5.684  -7.496  1.00  0.85           H  
ATOM    517  HB  ILE A  35       2.966   5.798  -6.911  1.00  1.19           H  
ATOM    518 HG12 ILE A  35       1.269   8.123  -5.987  1.00  1.90           H  
ATOM    519 HG13 ILE A  35       1.850   6.891  -4.854  1.00  1.70           H  
ATOM    520 HG21 ILE A  35       2.026   6.387  -9.136  1.00  1.94           H  
ATOM    521 HG22 ILE A  35       1.067   7.675  -8.381  1.00  3.25           H  
ATOM    522 HG23 ILE A  35       2.837   7.754  -8.399  1.00  2.91           H  
ATOM    523 HD11 ILE A  35       3.699   8.590  -6.540  1.00  2.20           H  
ATOM    524 HD12 ILE A  35       3.306   8.808  -4.826  1.00  2.87           H  
ATOM    525 HD13 ILE A  35       4.146   7.350  -5.346  1.00  2.52           H  
ATOM    526  N   THR A  36       1.257   2.828  -6.867  1.00  0.65           N  
ATOM    527  CA  THR A  36       1.260   1.479  -7.475  1.00  0.80           C  
ATOM    528  C   THR A  36      -0.130   0.833  -7.465  1.00  0.72           C  
ATOM    529  O   THR A  36      -0.353  -0.122  -8.205  1.00  0.96           O  
ATOM    530  CB  THR A  36       2.295   0.525  -6.830  1.00  1.05           C  
ATOM    531  OG1 THR A  36       2.954   1.079  -5.710  1.00  1.35           O  
ATOM    532  CG2 THR A  36       3.396   0.172  -7.827  1.00  2.35           C  
ATOM    533  H   THR A  36       1.142   2.874  -5.860  1.00  0.62           H  
ATOM    534  HA  THR A  36       1.521   1.571  -8.529  1.00  0.98           H  
ATOM    535  HB  THR A  36       1.806  -0.398  -6.519  1.00  1.12           H  
ATOM    536  HG1 THR A  36       2.514   0.730  -4.911  1.00  1.49           H  
ATOM    537 HG21 THR A  36       3.917   1.075  -8.145  1.00  3.34           H  
ATOM    538 HG22 THR A  36       4.107  -0.508  -7.360  1.00  2.77           H  
ATOM    539 HG23 THR A  36       2.961  -0.321  -8.697  1.00  2.66           H  
ATOM    540  N   VAL A  37      -1.073   1.358  -6.670  1.00  0.68           N  
ATOM    541  CA  VAL A  37      -2.348   0.698  -6.318  1.00  0.65           C  
ATOM    542  C   VAL A  37      -3.535   1.685  -6.343  1.00  0.62           C  
ATOM    543  O   VAL A  37      -3.353   2.900  -6.229  1.00  0.64           O  
ATOM    544  CB  VAL A  37      -2.218   0.002  -4.933  1.00  0.73           C  
ATOM    545  CG1 VAL A  37      -3.321  -1.024  -4.681  1.00  1.58           C  
ATOM    546  CG2 VAL A  37      -0.891  -0.751  -4.753  1.00  1.55           C  
ATOM    547  H   VAL A  37      -0.819   2.165  -6.122  1.00  0.84           H  
ATOM    548  HA  VAL A  37      -2.552  -0.079  -7.056  1.00  0.73           H  
ATOM    549  HB  VAL A  37      -2.281   0.750  -4.147  1.00  1.63           H  
ATOM    550 HG11 VAL A  37      -3.333  -1.768  -5.478  1.00  2.24           H  
ATOM    551 HG12 VAL A  37      -3.136  -1.514  -3.726  1.00  1.46           H  
ATOM    552 HG13 VAL A  37      -4.286  -0.530  -4.616  1.00  2.53           H  
ATOM    553 HG21 VAL A  37      -0.060  -0.050  -4.720  1.00  2.48           H  
ATOM    554 HG22 VAL A  37      -0.884  -1.288  -3.804  1.00  1.57           H  
ATOM    555 HG23 VAL A  37      -0.746  -1.462  -5.564  1.00  2.18           H  
ATOM    556  N   GLU A  38      -4.753   1.163  -6.503  1.00  0.65           N  
ATOM    557  CA  GLU A  38      -6.056   1.831  -6.325  1.00  0.68           C  
ATOM    558  C   GLU A  38      -6.219   2.523  -4.947  1.00  0.69           C  
ATOM    559  O   GLU A  38      -5.397   2.364  -4.048  1.00  0.79           O  
ATOM    560  CB  GLU A  38      -7.179   0.786  -6.535  1.00  0.90           C  
ATOM    561  CG  GLU A  38      -7.602   0.638  -8.004  1.00  1.08           C  
ATOM    562  CD  GLU A  38      -8.855  -0.239  -8.220  1.00  2.13           C  
ATOM    563  OE1 GLU A  38      -9.595  -0.526  -7.247  1.00  3.12           O  
ATOM    564  OE2 GLU A  38      -9.140  -0.632  -9.375  1.00  3.24           O  
ATOM    565  H   GLU A  38      -4.784   0.172  -6.726  1.00  0.69           H  
ATOM    566  HA  GLU A  38      -6.163   2.606  -7.084  1.00  0.73           H  
ATOM    567  HB2 GLU A  38      -6.861  -0.183  -6.157  1.00  0.92           H  
ATOM    568  HB3 GLU A  38      -8.054   1.091  -5.965  1.00  1.03           H  
ATOM    569  HG2 GLU A  38      -7.804   1.639  -8.365  1.00  1.33           H  
ATOM    570  HG3 GLU A  38      -6.769   0.237  -8.581  1.00  1.83           H  
ATOM    571  N   SER A  39      -7.309   3.278  -4.757  1.00  0.91           N  
ATOM    572  CA  SER A  39      -7.641   4.007  -3.519  1.00  0.99           C  
ATOM    573  C   SER A  39      -9.038   3.622  -2.991  1.00  1.21           C  
ATOM    574  O   SER A  39      -9.883   3.206  -3.791  1.00  1.44           O  
ATOM    575  CB  SER A  39      -7.535   5.523  -3.746  1.00  1.05           C  
ATOM    576  OG  SER A  39      -8.498   5.979  -4.679  1.00  1.75           O  
ATOM    577  H   SER A  39      -7.978   3.354  -5.514  1.00  1.11           H  
ATOM    578  HA  SER A  39      -6.907   3.743  -2.760  1.00  0.97           H  
ATOM    579  HB2 SER A  39      -7.683   6.051  -2.804  1.00  1.66           H  
ATOM    580  HB3 SER A  39      -6.537   5.759  -4.118  1.00  1.25           H  
ATOM    581  HG  SER A  39      -8.953   6.753  -4.282  1.00  2.45           H  
ATOM    582  N   PRO A  40      -9.317   3.734  -1.678  1.00  1.23           N  
ATOM    583  CA  PRO A  40      -8.411   4.179  -0.618  1.00  1.03           C  
ATOM    584  C   PRO A  40      -7.371   3.117  -0.216  1.00  0.88           C  
ATOM    585  O   PRO A  40      -7.665   1.921  -0.194  1.00  1.08           O  
ATOM    586  CB  PRO A  40      -9.323   4.548   0.557  1.00  1.22           C  
ATOM    587  CG  PRO A  40     -10.507   3.596   0.392  1.00  1.72           C  
ATOM    588  CD  PRO A  40     -10.642   3.476  -1.126  1.00  1.55           C  
ATOM    589  HA  PRO A  40      -7.889   5.079  -0.933  1.00  0.95           H  
ATOM    590  HB2 PRO A  40      -8.828   4.417   1.520  1.00  1.21           H  
ATOM    591  HB3 PRO A  40      -9.665   5.578   0.442  1.00  1.30           H  
ATOM    592  HG2 PRO A  40     -10.261   2.621   0.818  1.00  1.95           H  
ATOM    593  HG3 PRO A  40     -11.414   3.995   0.848  1.00  2.14           H  
ATOM    594  HD2 PRO A  40     -10.998   2.480  -1.396  1.00  1.61           H  
ATOM    595  HD3 PRO A  40     -11.337   4.233  -1.494  1.00  1.72           H  
ATOM    596  N   ILE A  41      -6.171   3.576   0.143  1.00  0.69           N  
ATOM    597  CA  ILE A  41      -5.053   2.790   0.692  1.00  0.71           C  
ATOM    598  C   ILE A  41      -4.521   3.509   1.936  1.00  0.72           C  
ATOM    599  O   ILE A  41      -4.277   4.712   1.915  1.00  1.10           O  
ATOM    600  CB  ILE A  41      -3.958   2.563  -0.387  1.00  0.71           C  
ATOM    601  CG1 ILE A  41      -4.246   1.320  -1.260  1.00  1.33           C  
ATOM    602  CG2 ILE A  41      -2.521   2.506   0.167  1.00  1.74           C  
ATOM    603  CD1 ILE A  41      -4.169  -0.049  -0.569  1.00  1.69           C  
ATOM    604  H   ILE A  41      -6.046   4.585   0.141  1.00  0.63           H  
ATOM    605  HA  ILE A  41      -5.427   1.822   1.021  1.00  0.88           H  
ATOM    606  HB  ILE A  41      -3.980   3.424  -1.057  1.00  1.43           H  
ATOM    607 HG12 ILE A  41      -5.241   1.420  -1.685  1.00  2.20           H  
ATOM    608 HG13 ILE A  41      -3.541   1.316  -2.091  1.00  2.29           H  
ATOM    609 HG21 ILE A  41      -2.425   1.750   0.940  1.00  2.55           H  
ATOM    610 HG22 ILE A  41      -1.821   2.250  -0.625  1.00  2.34           H  
ATOM    611 HG23 ILE A  41      -2.228   3.475   0.568  1.00  2.15           H  
ATOM    612 HD11 ILE A  41      -3.176  -0.213  -0.152  1.00  2.15           H  
ATOM    613 HD12 ILE A  41      -4.915  -0.126   0.221  1.00  2.36           H  
ATOM    614 HD13 ILE A  41      -4.364  -0.830  -1.305  1.00  2.67           H  
ATOM    615  N   SER A  42      -4.331   2.780   3.032  1.00  0.59           N  
ATOM    616  CA  SER A  42      -3.773   3.327   4.272  1.00  0.68           C  
ATOM    617  C   SER A  42      -2.251   3.388   4.227  1.00  0.58           C  
ATOM    618  O   SER A  42      -1.617   2.481   3.694  1.00  0.61           O  
ATOM    619  CB  SER A  42      -4.207   2.469   5.453  1.00  0.88           C  
ATOM    620  OG  SER A  42      -4.039   3.199   6.651  1.00  1.25           O  
ATOM    621  H   SER A  42      -4.435   1.774   2.958  1.00  0.72           H  
ATOM    622  HA  SER A  42      -4.163   4.336   4.419  1.00  0.88           H  
ATOM    623  HB2 SER A  42      -5.253   2.225   5.327  1.00  0.90           H  
ATOM    624  HB3 SER A  42      -3.629   1.544   5.480  1.00  0.97           H  
ATOM    625  HG  SER A  42      -3.551   2.625   7.272  1.00  1.34           H  
ATOM    626  N   GLU A  43      -1.652   4.386   4.880  1.00  0.66           N  
ATOM    627  CA  GLU A  43      -0.193   4.618   4.881  1.00  0.68           C  
ATOM    628  C   GLU A  43       0.627   3.555   5.644  1.00  0.64           C  
ATOM    629  O   GLU A  43       1.861   3.567   5.628  1.00  0.72           O  
ATOM    630  CB  GLU A  43       0.112   6.043   5.365  1.00  0.87           C  
ATOM    631  CG  GLU A  43      -0.300   6.344   6.804  1.00  1.00           C  
ATOM    632  CD  GLU A  43       0.125   7.770   7.171  1.00  1.56           C  
ATOM    633  OE1 GLU A  43      -0.677   8.715   6.963  1.00  2.70           O  
ATOM    634  OE2 GLU A  43       1.274   7.949   7.646  1.00  2.01           O  
ATOM    635  H   GLU A  43      -2.240   5.029   5.390  1.00  0.79           H  
ATOM    636  HA  GLU A  43       0.143   4.562   3.846  1.00  0.65           H  
ATOM    637  HB2 GLU A  43       1.178   6.226   5.250  1.00  0.90           H  
ATOM    638  HB3 GLU A  43      -0.419   6.747   4.735  1.00  0.97           H  
ATOM    639  HG2 GLU A  43      -1.382   6.241   6.907  1.00  1.09           H  
ATOM    640  HG3 GLU A  43       0.174   5.625   7.465  1.00  1.09           H  
ATOM    641  N   ASN A  44      -0.058   2.589   6.257  1.00  0.62           N  
ATOM    642  CA  ASN A  44       0.507   1.412   6.906  1.00  0.61           C  
ATOM    643  C   ASN A  44       0.150   0.074   6.221  1.00  0.64           C  
ATOM    644  O   ASN A  44       0.851  -0.909   6.442  1.00  1.37           O  
ATOM    645  CB  ASN A  44       0.088   1.446   8.389  1.00  0.75           C  
ATOM    646  CG  ASN A  44      -1.395   1.480   8.672  1.00  1.11           C  
ATOM    647  OD1 ASN A  44      -2.261   1.477   7.805  1.00  1.92           O  
ATOM    648  ND2 ASN A  44      -1.723   1.596   9.927  1.00  1.30           N  
ATOM    649  H   ASN A  44      -1.065   2.665   6.239  1.00  0.67           H  
ATOM    650  HA  ASN A  44       1.591   1.480   6.874  1.00  0.66           H  
ATOM    651  HB2 ASN A  44       0.520   0.597   8.908  1.00  1.06           H  
ATOM    652  HB3 ASN A  44       0.459   2.349   8.864  1.00  1.12           H  
ATOM    653 HD21 ASN A  44      -1.008   1.522  10.644  1.00  1.57           H  
ATOM    654 HD22 ASN A  44      -2.663   1.867  10.151  1.00  1.69           H  
ATOM    655  N   GLY A  45      -0.908   0.000   5.411  1.00  0.69           N  
ATOM    656  CA  GLY A  45      -1.491  -1.263   4.932  1.00  0.79           C  
ATOM    657  C   GLY A  45      -0.840  -1.855   3.681  1.00  1.04           C  
ATOM    658  O   GLY A  45      -1.437  -1.833   2.605  1.00  2.24           O  
ATOM    659  H   GLY A  45      -1.350   0.859   5.120  1.00  1.27           H  
ATOM    660  HA2 GLY A  45      -1.390  -2.012   5.710  1.00  0.91           H  
ATOM    661  HA3 GLY A  45      -2.552  -1.132   4.757  1.00  1.25           H  
ATOM    662  N   TRP A  46       0.373  -2.378   3.862  1.00  0.62           N  
ATOM    663  CA  TRP A  46       1.252  -2.957   2.839  1.00  0.53           C  
ATOM    664  C   TRP A  46       0.557  -3.884   1.826  1.00  0.52           C  
ATOM    665  O   TRP A  46      -0.318  -4.672   2.192  1.00  0.54           O  
ATOM    666  CB  TRP A  46       2.306  -3.786   3.579  1.00  0.53           C  
ATOM    667  CG  TRP A  46       3.412  -4.385   2.765  1.00  0.53           C  
ATOM    668  CD1 TRP A  46       4.511  -3.718   2.351  1.00  0.63           C  
ATOM    669  CD2 TRP A  46       3.561  -5.751   2.248  1.00  0.50           C  
ATOM    670  NE1 TRP A  46       5.346  -4.577   1.671  1.00  0.67           N  
ATOM    671  CE2 TRP A  46       4.828  -5.847   1.594  1.00  0.59           C  
ATOM    672  CE3 TRP A  46       2.763  -6.920   2.249  1.00  0.51           C  
ATOM    673  CZ2 TRP A  46       5.303  -7.036   1.023  1.00  0.65           C  
ATOM    674  CZ3 TRP A  46       3.216  -8.113   1.643  1.00  0.58           C  
ATOM    675  CH2 TRP A  46       4.490  -8.179   1.052  1.00  0.63           C  
ATOM    676  H   TRP A  46       0.722  -2.350   4.811  1.00  1.33           H  
ATOM    677  HA  TRP A  46       1.733  -2.145   2.296  1.00  0.59           H  
ATOM    678  HB2 TRP A  46       2.750  -3.184   4.368  1.00  0.59           H  
ATOM    679  HB3 TRP A  46       1.776  -4.596   4.065  1.00  0.54           H  
ATOM    680  HD1 TRP A  46       4.706  -2.669   2.525  1.00  0.72           H  
ATOM    681  HE1 TRP A  46       6.194  -4.266   1.210  1.00  0.82           H  
ATOM    682  HE3 TRP A  46       1.782  -6.883   2.700  1.00  0.55           H  
ATOM    683  HZ2 TRP A  46       6.272  -7.062   0.547  1.00  0.78           H  
ATOM    684  HZ3 TRP A  46       2.583  -8.990   1.619  1.00  0.67           H  
ATOM    685  HH2 TRP A  46       4.833  -9.103   0.602  1.00  0.73           H  
ATOM    686  N   CYS A  47       1.045  -3.887   0.584  1.00  0.55           N  
ATOM    687  CA  CYS A  47       0.745  -4.880  -0.445  1.00  0.51           C  
ATOM    688  C   CYS A  47       2.030  -5.487  -1.022  1.00  0.48           C  
ATOM    689  O   CYS A  47       3.111  -4.907  -0.937  1.00  0.56           O  
ATOM    690  CB  CYS A  47      -0.115  -4.211  -1.522  1.00  0.59           C  
ATOM    691  SG  CYS A  47       0.891  -3.256  -2.653  1.00  0.64           S  
ATOM    692  H   CYS A  47       1.764  -3.209   0.348  1.00  0.60           H  
ATOM    693  HA  CYS A  47       0.194  -5.703   0.007  1.00  0.54           H  
ATOM    694  HB2 CYS A  47      -0.649  -4.959  -2.105  1.00  0.58           H  
ATOM    695  HB3 CYS A  47      -0.837  -3.531  -1.059  1.00  0.70           H  
ATOM    696  N   ARG A  48       1.937  -6.666  -1.643  1.00  0.52           N  
ATOM    697  CA  ARG A  48       3.120  -7.375  -2.162  1.00  0.69           C  
ATOM    698  C   ARG A  48       3.707  -6.738  -3.431  1.00  0.69           C  
ATOM    699  O   ARG A  48       4.856  -7.033  -3.777  1.00  1.01           O  
ATOM    700  CB  ARG A  48       2.806  -8.882  -2.245  1.00  1.01           C  
ATOM    701  CG  ARG A  48       4.036  -9.760  -2.488  1.00  2.04           C  
ATOM    702  CD  ARG A  48       4.287 -10.076  -3.972  1.00  3.08           C  
ATOM    703  NE  ARG A  48       5.649 -10.600  -4.208  1.00  4.03           N  
ATOM    704  CZ  ARG A  48       6.650  -9.996  -4.826  1.00  5.43           C  
ATOM    705  NH1 ARG A  48       6.570  -8.767  -5.249  1.00  6.44           N  
ATOM    706  NH2 ARG A  48       7.767 -10.622  -5.049  1.00  6.30           N  
ATOM    707  H   ARG A  48       1.023  -7.081  -1.761  1.00  0.62           H  
ATOM    708  HA  ARG A  48       3.904  -7.254  -1.414  1.00  0.82           H  
ATOM    709  HB2 ARG A  48       2.415  -9.181  -1.274  1.00  2.41           H  
ATOM    710  HB3 ARG A  48       2.041  -9.080  -2.993  1.00  1.36           H  
ATOM    711  HG2 ARG A  48       4.881  -9.255  -2.030  1.00  2.44           H  
ATOM    712  HG3 ARG A  48       3.897 -10.705  -1.966  1.00  2.88           H  
ATOM    713  HD2 ARG A  48       3.562 -10.829  -4.287  1.00  3.27           H  
ATOM    714  HD3 ARG A  48       4.105  -9.197  -4.586  1.00  3.73           H  
ATOM    715  HE  ARG A  48       5.807 -11.568  -3.952  1.00  4.06           H  
ATOM    716 HH11 ARG A  48       5.772  -8.207  -4.981  1.00  6.16           H  
ATOM    717 HH12 ARG A  48       7.230  -8.424  -5.934  1.00  7.69           H  
ATOM    718 HH21 ARG A  48       7.880 -11.575  -4.717  1.00  6.06           H  
ATOM    719 HH22 ARG A  48       8.577 -10.128  -5.404  1.00  7.47           H  
ATOM    720  N   LEU A  49       2.984  -5.816  -4.074  1.00  0.56           N  
ATOM    721  CA  LEU A  49       3.479  -4.984  -5.181  1.00  0.72           C  
ATOM    722  C   LEU A  49       4.509  -3.924  -4.724  1.00  0.90           C  
ATOM    723  O   LEU A  49       5.227  -3.372  -5.559  1.00  1.23           O  
ATOM    724  CB  LEU A  49       2.257  -4.380  -5.900  1.00  0.99           C  
ATOM    725  CG  LEU A  49       2.539  -3.616  -7.209  1.00  2.01           C  
ATOM    726  CD1 LEU A  49       3.284  -4.460  -8.248  1.00  2.27           C  
ATOM    727  CD2 LEU A  49       1.213  -3.175  -7.833  1.00  3.02           C  
ATOM    728  H   LEU A  49       2.065  -5.606  -3.707  1.00  0.57           H  
ATOM    729  HA  LEU A  49       3.997  -5.642  -5.878  1.00  0.79           H  
ATOM    730  HB2 LEU A  49       1.567  -5.193  -6.129  1.00  1.09           H  
ATOM    731  HB3 LEU A  49       1.757  -3.696  -5.214  1.00  1.82           H  
ATOM    732  HG  LEU A  49       3.124  -2.725  -6.991  1.00  3.08           H  
ATOM    733 HD11 LEU A  49       3.380  -3.899  -9.178  1.00  3.28           H  
ATOM    734 HD12 LEU A  49       4.289  -4.688  -7.892  1.00  3.28           H  
ATOM    735 HD13 LEU A  49       2.744  -5.387  -8.441  1.00  2.23           H  
ATOM    736 HD21 LEU A  49       0.661  -2.563  -7.121  1.00  3.79           H  
ATOM    737 HD22 LEU A  49       1.404  -2.581  -8.726  1.00  3.93           H  
ATOM    738 HD23 LEU A  49       0.612  -4.044  -8.099  1.00  2.93           H  
ATOM    739  N   TYR A  50       4.648  -3.702  -3.411  1.00  0.91           N  
ATOM    740  CA  TYR A  50       5.734  -2.957  -2.762  1.00  1.19           C  
ATOM    741  C   TYR A  50       7.126  -3.226  -3.358  1.00  1.68           C  
ATOM    742  O   TYR A  50       7.464  -4.363  -3.714  1.00  2.24           O  
ATOM    743  CB  TYR A  50       5.746  -3.364  -1.281  1.00  1.56           C  
ATOM    744  CG  TYR A  50       6.879  -2.836  -0.416  1.00  1.83           C  
ATOM    745  CD1 TYR A  50       8.128  -3.491  -0.385  1.00  2.54           C  
ATOM    746  CD2 TYR A  50       6.649  -1.737   0.432  1.00  3.04           C  
ATOM    747  CE1 TYR A  50       9.158  -3.011   0.447  1.00  3.28           C  
ATOM    748  CE2 TYR A  50       7.666  -1.280   1.292  1.00  4.06           C  
ATOM    749  CZ  TYR A  50       8.929  -1.903   1.289  1.00  3.86           C  
ATOM    750  OH  TYR A  50       9.892  -1.466   2.140  1.00  4.99           O  
ATOM    751  H   TYR A  50       3.955  -4.108  -2.791  1.00  0.92           H  
ATOM    752  HA  TYR A  50       5.518  -1.890  -2.832  1.00  1.39           H  
ATOM    753  HB2 TYR A  50       4.805  -3.038  -0.839  1.00  2.24           H  
ATOM    754  HB3 TYR A  50       5.770  -4.454  -1.224  1.00  2.27           H  
ATOM    755  HD1 TYR A  50       8.304  -4.361  -1.004  1.00  3.31           H  
ATOM    756  HD2 TYR A  50       5.680  -1.256   0.426  1.00  3.73           H  
ATOM    757  HE1 TYR A  50      10.120  -3.504   0.461  1.00  4.06           H  
ATOM    758  HE2 TYR A  50       7.497  -0.450   1.958  1.00  5.34           H  
ATOM    759  HH  TYR A  50      10.704  -2.004   2.096  1.00  5.08           H  
ATOM    760  N   ALA A  51       7.972  -2.198  -3.348  1.00  1.94           N  
ATOM    761  CA  ALA A  51       9.422  -2.310  -3.490  1.00  2.89           C  
ATOM    762  C   ALA A  51      10.118  -1.335  -2.522  1.00  3.13           C  
ATOM    763  O   ALA A  51       9.702  -0.185  -2.395  1.00  2.90           O  
ATOM    764  CB  ALA A  51       9.799  -2.050  -4.953  1.00  3.23           C  
ATOM    765  H   ALA A  51       7.618  -1.305  -3.036  1.00  1.84           H  
ATOM    766  HA  ALA A  51       9.737  -3.322  -3.230  1.00  4.15           H  
ATOM    767  HB1 ALA A  51      10.882  -2.003  -5.052  1.00  3.89           H  
ATOM    768  HB2 ALA A  51       9.414  -2.854  -5.582  1.00  4.02           H  
ATOM    769  HB3 ALA A  51       9.367  -1.109  -5.288  1.00  3.13           H  
ATOM    770  N   GLY A  52      11.163  -1.787  -1.827  1.00  4.62           N  
ATOM    771  CA  GLY A  52      11.856  -1.019  -0.795  1.00  5.68           C  
ATOM    772  C   GLY A  52      12.805   0.057  -1.329  1.00  5.18           C  
ATOM    773  O   GLY A  52      13.195   0.049  -2.502  1.00  5.03           O  
ATOM    774  H   GLY A  52      11.413  -2.764  -1.909  1.00  5.45           H  
ATOM    775  HA2 GLY A  52      11.108  -0.547  -0.162  1.00  6.05           H  
ATOM    776  HA3 GLY A  52      12.435  -1.702  -0.173  1.00  6.99           H  
ATOM    777  N   LYS A  53      13.216   0.966  -0.441  1.00  5.27           N  
ATOM    778  CA  LYS A  53      14.232   2.001  -0.679  1.00  5.08           C  
ATOM    779  C   LYS A  53      15.637   1.431  -0.398  1.00  5.62           C  
ATOM    780  O   LYS A  53      16.021   1.271   0.765  1.00  6.37           O  
ATOM    781  CB  LYS A  53      13.895   3.235   0.192  1.00  5.14           C  
ATOM    782  CG  LYS A  53      13.124   4.352  -0.528  1.00  4.91           C  
ATOM    783  CD  LYS A  53      11.703   3.959  -0.952  1.00  5.07           C  
ATOM    784  CE  LYS A  53      10.983   5.176  -1.546  1.00  5.31           C  
ATOM    785  NZ  LYS A  53      10.200   5.946  -0.557  1.00  6.67           N  
ATOM    786  H   LYS A  53      12.858   0.885   0.507  1.00  5.73           H  
ATOM    787  HA  LYS A  53      14.214   2.305  -1.727  1.00  4.86           H  
ATOM    788  HB2 LYS A  53      13.309   2.927   1.059  1.00  5.42           H  
ATOM    789  HB3 LYS A  53      14.820   3.677   0.555  1.00  5.38           H  
ATOM    790  HG2 LYS A  53      13.063   5.204   0.150  1.00  5.52           H  
ATOM    791  HG3 LYS A  53      13.690   4.660  -1.408  1.00  4.60           H  
ATOM    792  HD2 LYS A  53      11.767   3.184  -1.718  1.00  4.92           H  
ATOM    793  HD3 LYS A  53      11.142   3.561  -0.103  1.00  5.70           H  
ATOM    794  HE2 LYS A  53      11.717   5.830  -2.021  1.00  5.51           H  
ATOM    795  HE3 LYS A  53      10.294   4.835  -2.318  1.00  4.98           H  
ATOM    796  HZ1 LYS A  53      10.779   6.352   0.168  1.00  7.51           H  
ATOM    797  HZ2 LYS A  53       9.694   6.697  -1.024  1.00  6.91           H  
ATOM    798  HZ3 LYS A  53       9.486   5.362  -0.127  1.00  7.08           H  
ATOM    799  N   ALA A  54      16.390   1.154  -1.466  1.00  5.63           N  
ATOM    800  CA  ALA A  54      17.774   0.631  -1.505  1.00  6.36           C  
ATOM    801  C   ALA A  54      18.079  -0.538  -0.542  1.00  7.51           C  
ATOM    802  O   ALA A  54      17.458  -1.618  -0.700  1.00  7.75           O  
ATOM    803  CB  ALA A  54      18.757   1.811  -1.410  1.00  7.19           C  
ATOM    804  H   ALA A  54      15.972   1.390  -2.355  1.00  5.36           H  
ATOM    805  HA  ALA A  54      17.913   0.203  -2.498  1.00  6.05           H  
ATOM    806  HB1 ALA A  54      19.778   1.460  -1.564  1.00  7.69           H  
ATOM    807  HB2 ALA A  54      18.524   2.555  -2.173  1.00  7.31           H  
ATOM    808  HB3 ALA A  54      18.695   2.274  -0.428  1.00  7.87           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.022   1.273  -2.213  1.00  0.22          FE  
HETATM  811 FE2  SF4 A 101       3.407   0.128  -1.445  1.00  0.32          FE  
HETATM  812 FE3  SF4 A 101       1.308   0.287   0.077  1.00  0.25          FE  
HETATM  813 FE4  SF4 A 101       1.282  -1.368  -1.675  1.00  0.42          FE  
HETATM  814  S1  SF4 A 101       2.731  -1.425   0.032  1.00  0.35           S  
HETATM  815  S2  SF4 A 101      -0.450  -0.073  -1.108  1.00  0.44           S  
HETATM  816  S3  SF4 A 101       2.363  -0.240  -3.328  1.00  0.37           S  
HETATM  817  S4  SF4 A 101       2.431   2.083  -0.768  1.00  0.36           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -6.611  10.519 -16.231  1.00  5.57           N  
ATOM      2  CA  VAL A   1      -6.088   9.759 -15.075  1.00  5.24           C  
ATOM      3  C   VAL A   1      -6.440   8.287 -15.202  1.00  4.59           C  
ATOM      4  O   VAL A   1      -7.612   7.914 -15.255  1.00  4.61           O  
ATOM      5  CB  VAL A   1      -6.541  10.301 -13.708  1.00  5.81           C  
ATOM      6  CG1 VAL A   1      -5.730  11.544 -13.342  1.00  6.52           C  
ATOM      7  CG2 VAL A   1      -8.030  10.660 -13.598  1.00  6.36           C  
ATOM      8  H1  VAL A   1      -6.391  11.506 -16.155  1.00  6.35           H  
ATOM      9  H2  VAL A   1      -7.619  10.424 -16.278  1.00  5.70           H  
ATOM     10  H3  VAL A   1      -6.219  10.172 -17.099  1.00  5.53           H  
ATOM     11  HA  VAL A   1      -5.002   9.829 -15.102  1.00  5.60           H  
ATOM     12  HB  VAL A   1      -6.322   9.542 -12.954  1.00  6.19           H  
ATOM     13 HG11 VAL A   1      -6.036  11.883 -12.354  1.00  7.41           H  
ATOM     14 HG12 VAL A   1      -4.666  11.307 -13.321  1.00  6.49           H  
ATOM     15 HG13 VAL A   1      -5.903  12.346 -14.055  1.00  6.87           H  
ATOM     16 HG21 VAL A   1      -8.652   9.805 -13.860  1.00  6.54           H  
ATOM     17 HG22 VAL A   1      -8.262  10.944 -12.571  1.00  6.97           H  
ATOM     18 HG23 VAL A   1      -8.277  11.499 -14.251  1.00  6.71           H  
ATOM     19  N   THR A   2      -5.420   7.432 -15.266  1.00  4.25           N  
ATOM     20  CA  THR A   2      -5.592   5.985 -15.451  1.00  3.78           C  
ATOM     21  C   THR A   2      -5.862   5.329 -14.098  1.00  3.25           C  
ATOM     22  O   THR A   2      -5.137   5.577 -13.134  1.00  3.35           O  
ATOM     23  CB  THR A   2      -4.367   5.361 -16.143  1.00  4.07           C  
ATOM     24  OG1 THR A   2      -4.100   6.038 -17.356  1.00  4.88           O  
ATOM     25  CG2 THR A   2      -4.593   3.892 -16.499  1.00  4.06           C  
ATOM     26  H   THR A   2      -4.484   7.782 -15.092  1.00  4.57           H  
ATOM     27  HA  THR A   2      -6.455   5.812 -16.096  1.00  3.93           H  
ATOM     28  HB  THR A   2      -3.498   5.445 -15.490  1.00  4.33           H  
ATOM     29  HG1 THR A   2      -3.334   5.597 -17.766  1.00  4.92           H  
ATOM     30 HG21 THR A   2      -4.805   3.313 -15.604  1.00  4.31           H  
ATOM     31 HG22 THR A   2      -5.429   3.802 -17.192  1.00  4.48           H  
ATOM     32 HG23 THR A   2      -3.698   3.476 -16.959  1.00  4.40           H  
ATOM     33  N   LYS A   3      -6.881   4.471 -14.012  1.00  2.95           N  
ATOM     34  CA  LYS A   3      -7.224   3.717 -12.798  1.00  2.54           C  
ATOM     35  C   LYS A   3      -6.087   2.759 -12.418  1.00  2.13           C  
ATOM     36  O   LYS A   3      -5.442   2.160 -13.292  1.00  2.17           O  
ATOM     37  CB  LYS A   3      -8.558   2.981 -13.027  1.00  2.60           C  
ATOM     38  CG  LYS A   3      -9.311   2.592 -11.741  1.00  2.75           C  
ATOM     39  CD  LYS A   3     -10.009   3.799 -11.095  1.00  3.09           C  
ATOM     40  CE  LYS A   3     -10.885   3.359  -9.916  1.00  3.35           C  
ATOM     41  NZ  LYS A   3     -11.593   4.515  -9.321  1.00  4.03           N  
ATOM     42  H   LYS A   3      -7.425   4.298 -14.854  1.00  3.21           H  
ATOM     43  HA  LYS A   3      -7.343   4.435 -11.982  1.00  2.72           H  
ATOM     44  HB2 LYS A   3      -9.218   3.609 -13.627  1.00  2.92           H  
ATOM     45  HB3 LYS A   3      -8.362   2.080 -13.609  1.00  2.54           H  
ATOM     46  HG2 LYS A   3     -10.072   1.857 -12.002  1.00  3.45           H  
ATOM     47  HG3 LYS A   3      -8.626   2.130 -11.030  1.00  2.85           H  
ATOM     48  HD2 LYS A   3      -9.264   4.516 -10.747  1.00  3.31           H  
ATOM     49  HD3 LYS A   3     -10.635   4.287 -11.842  1.00  3.83           H  
ATOM     50  HE2 LYS A   3     -11.610   2.622 -10.267  1.00  3.89           H  
ATOM     51  HE3 LYS A   3     -10.248   2.890  -9.160  1.00  3.63           H  
ATOM     52  HZ1 LYS A   3     -10.924   5.190  -8.961  1.00  4.67           H  
ATOM     53  HZ2 LYS A   3     -12.215   4.968  -9.987  1.00  4.46           H  
ATOM     54  HZ3 LYS A   3     -12.170   4.242  -8.528  1.00  4.30           H  
ATOM     55  N   LYS A   4      -5.835   2.590 -11.121  1.00  1.94           N  
ATOM     56  CA  LYS A   4      -4.818   1.669 -10.593  1.00  1.63           C  
ATOM     57  C   LYS A   4      -5.372   0.267 -10.391  1.00  1.44           C  
ATOM     58  O   LYS A   4      -6.582   0.015 -10.460  1.00  1.55           O  
ATOM     59  CB  LYS A   4      -4.162   2.250  -9.319  1.00  1.58           C  
ATOM     60  CG  LYS A   4      -3.238   3.429  -9.672  1.00  1.85           C  
ATOM     61  CD  LYS A   4      -1.728   3.145  -9.666  1.00  2.09           C  
ATOM     62  CE  LYS A   4      -1.390   1.935 -10.538  1.00  2.63           C  
ATOM     63  NZ  LYS A   4       0.027   1.892 -10.958  1.00  2.99           N  
ATOM     64  H   LYS A   4      -6.418   3.090 -10.451  1.00  2.21           H  
ATOM     65  HA  LYS A   4      -4.035   1.559 -11.343  1.00  1.72           H  
ATOM     66  HB2 LYS A   4      -4.941   2.594  -8.641  1.00  1.69           H  
ATOM     67  HB3 LYS A   4      -3.584   1.486  -8.797  1.00  1.42           H  
ATOM     68  HG2 LYS A   4      -3.494   3.750 -10.675  1.00  1.99           H  
ATOM     69  HG3 LYS A   4      -3.431   4.248  -8.980  1.00  2.06           H  
ATOM     70  HD2 LYS A   4      -1.215   4.028 -10.051  1.00  2.67           H  
ATOM     71  HD3 LYS A   4      -1.396   2.966  -8.643  1.00  3.03           H  
ATOM     72  HE2 LYS A   4      -1.638   1.033  -9.977  1.00  3.46           H  
ATOM     73  HE3 LYS A   4      -2.017   1.949 -11.425  1.00  3.38           H  
ATOM     74  HZ1 LYS A   4       0.230   2.563 -11.696  1.00  3.27           H  
ATOM     75  HZ2 LYS A   4       0.638   2.123 -10.181  1.00  3.39           H  
ATOM     76  HZ3 LYS A   4       0.282   0.956 -11.263  1.00  3.56           H  
ATOM     77  N   ALA A   5      -4.441  -0.648 -10.176  1.00  1.23           N  
ATOM     78  CA  ALA A   5      -4.728  -2.019  -9.773  1.00  1.00           C  
ATOM     79  C   ALA A   5      -5.379  -2.027  -8.385  1.00  0.83           C  
ATOM     80  O   ALA A   5      -5.082  -1.168  -7.547  1.00  0.84           O  
ATOM     81  CB  ALA A   5      -3.437  -2.843  -9.801  1.00  0.95           C  
ATOM     82  H   ALA A   5      -3.488  -0.309 -10.160  1.00  1.28           H  
ATOM     83  HA  ALA A   5      -5.432  -2.454 -10.483  1.00  1.11           H  
ATOM     84  HB1 ALA A   5      -2.702  -2.409  -9.123  1.00  1.40           H  
ATOM     85  HB2 ALA A   5      -3.647  -3.867  -9.489  1.00  1.46           H  
ATOM     86  HB3 ALA A   5      -3.034  -2.863 -10.813  1.00  1.53           H  
ATOM     87  N   SER A   6      -6.260  -2.991  -8.119  1.00  0.77           N  
ATOM     88  CA  SER A   6      -6.814  -3.108  -6.770  1.00  0.74           C  
ATOM     89  C   SER A   6      -5.732  -3.528  -5.771  1.00  0.55           C  
ATOM     90  O   SER A   6      -4.768  -4.226  -6.091  1.00  0.40           O  
ATOM     91  CB  SER A   6      -8.033  -4.031  -6.712  1.00  0.86           C  
ATOM     92  OG  SER A   6      -7.638  -5.378  -6.837  1.00  0.84           O  
ATOM     93  H   SER A   6      -6.447  -3.714  -8.802  1.00  0.78           H  
ATOM     94  HA  SER A   6      -7.168  -2.120  -6.476  1.00  0.89           H  
ATOM     95  HB2 SER A   6      -8.535  -3.901  -5.752  1.00  0.97           H  
ATOM     96  HB3 SER A   6      -8.729  -3.767  -7.508  1.00  0.98           H  
ATOM     97  HG  SER A   6      -8.116  -5.758  -7.604  1.00  1.06           H  
ATOM     98  N   HIS A   7      -5.925  -3.117  -4.524  1.00  0.67           N  
ATOM     99  CA  HIS A   7      -5.141  -3.553  -3.364  1.00  0.65           C  
ATOM    100  C   HIS A   7      -5.132  -5.091  -3.231  1.00  0.61           C  
ATOM    101  O   HIS A   7      -4.103  -5.688  -2.924  1.00  0.69           O  
ATOM    102  CB  HIS A   7      -5.721  -2.830  -2.134  1.00  0.95           C  
ATOM    103  CG  HIS A   7      -7.216  -2.622  -2.174  1.00  1.20           C  
ATOM    104  ND1 HIS A   7      -8.177  -3.628  -2.071  1.00  1.55           N  
ATOM    105  CD2 HIS A   7      -7.830  -1.464  -2.559  1.00  1.38           C  
ATOM    106  CE1 HIS A   7      -9.352  -3.046  -2.354  1.00  1.86           C  
ATOM    107  NE2 HIS A   7      -9.172  -1.749  -2.653  1.00  1.75           N  
ATOM    108  H   HIS A   7      -6.744  -2.557  -4.337  1.00  0.87           H  
ATOM    109  HA  HIS A   7      -4.100  -3.248  -3.485  1.00  0.60           H  
ATOM    110  HB2 HIS A   7      -5.458  -3.360  -1.232  1.00  1.21           H  
ATOM    111  HB3 HIS A   7      -5.263  -1.850  -2.058  1.00  1.06           H  
ATOM    112  HD2 HIS A   7      -7.346  -0.529  -2.818  1.00  1.40           H  
ATOM    113  HE1 HIS A   7     -10.305  -3.560  -2.380  1.00  2.26           H  
ATOM    114  HE2 HIS A   7      -9.896  -1.109  -2.978  1.00  2.01           H  
ATOM    115  N   LYS A   8      -6.242  -5.746  -3.579  1.00  0.72           N  
ATOM    116  CA  LYS A   8      -6.387  -7.212  -3.688  1.00  0.80           C  
ATOM    117  C   LYS A   8      -5.445  -7.838  -4.718  1.00  0.66           C  
ATOM    118  O   LYS A   8      -4.696  -8.754  -4.380  1.00  0.73           O  
ATOM    119  CB  LYS A   8      -7.825  -7.583  -4.080  1.00  0.98           C  
ATOM    120  CG  LYS A   8      -8.940  -7.025  -3.198  1.00  2.03           C  
ATOM    121  CD  LYS A   8      -8.801  -7.438  -1.723  1.00  2.72           C  
ATOM    122  CE  LYS A   8     -10.135  -7.266  -0.981  1.00  4.18           C  
ATOM    123  NZ  LYS A   8     -10.064  -7.750   0.418  1.00  5.12           N  
ATOM    124  H   LYS A   8      -7.030  -5.154  -3.776  1.00  0.89           H  
ATOM    125  HA  LYS A   8      -6.149  -7.664  -2.722  1.00  0.91           H  
ATOM    126  HB2 LYS A   8      -8.025  -7.251  -5.098  1.00  1.83           H  
ATOM    127  HB3 LYS A   8      -7.901  -8.668  -4.080  1.00  2.11           H  
ATOM    128  HG2 LYS A   8      -8.975  -5.940  -3.276  1.00  2.93           H  
ATOM    129  HG3 LYS A   8      -9.859  -7.415  -3.622  1.00  2.61           H  
ATOM    130  HD2 LYS A   8      -8.471  -8.474  -1.669  1.00  2.57           H  
ATOM    131  HD3 LYS A   8      -8.035  -6.819  -1.258  1.00  2.96           H  
ATOM    132  HE2 LYS A   8     -10.410  -6.208  -0.994  1.00  4.88           H  
ATOM    133  HE3 LYS A   8     -10.906  -7.827  -1.516  1.00  4.43           H  
ATOM    134  HZ1 LYS A   8     -10.954  -7.665   0.903  1.00  5.84           H  
ATOM    135  HZ2 LYS A   8      -9.751  -8.718   0.464  1.00  5.04           H  
ATOM    136  HZ3 LYS A   8      -9.398  -7.214   0.971  1.00  5.86           H  
ATOM    137  N   ASP A   9      -5.481  -7.338  -5.954  1.00  0.56           N  
ATOM    138  CA  ASP A   9      -4.596  -7.734  -7.074  1.00  0.54           C  
ATOM    139  C   ASP A   9      -3.107  -7.539  -6.714  1.00  0.54           C  
ATOM    140  O   ASP A   9      -2.263  -8.411  -6.942  1.00  0.70           O  
ATOM    141  CB  ASP A   9      -4.975  -6.895  -8.310  1.00  0.61           C  
ATOM    142  CG  ASP A   9      -4.535  -7.434  -9.679  1.00  1.22           C  
ATOM    143  OD1 ASP A   9      -3.638  -8.303  -9.799  1.00  2.13           O  
ATOM    144  OD2 ASP A   9      -5.092  -6.965 -10.701  1.00  2.10           O  
ATOM    145  H   ASP A   9      -6.221  -6.661  -6.127  1.00  0.60           H  
ATOM    146  HA  ASP A   9      -4.763  -8.781  -7.311  1.00  0.66           H  
ATOM    147  HB2 ASP A   9      -6.058  -6.793  -8.341  1.00  0.86           H  
ATOM    148  HB3 ASP A   9      -4.564  -5.898  -8.187  1.00  1.07           H  
ATOM    149  N   ALA A  10      -2.803  -6.423  -6.047  1.00  0.43           N  
ATOM    150  CA  ALA A  10      -1.488  -6.107  -5.485  1.00  0.48           C  
ATOM    151  C   ALA A  10      -1.104  -6.935  -4.237  1.00  0.55           C  
ATOM    152  O   ALA A  10       0.004  -6.792  -3.720  1.00  0.65           O  
ATOM    153  CB  ALA A  10      -1.468  -4.604  -5.195  1.00  0.43           C  
ATOM    154  H   ALA A  10      -3.542  -5.735  -5.935  1.00  0.40           H  
ATOM    155  HA  ALA A  10      -0.738  -6.316  -6.247  1.00  0.62           H  
ATOM    156  HB1 ALA A  10      -2.222  -4.368  -4.445  1.00  0.67           H  
ATOM    157  HB2 ALA A  10      -0.493  -4.305  -4.811  1.00  0.78           H  
ATOM    158  HB3 ALA A  10      -1.676  -4.047  -6.109  1.00  0.74           H  
ATOM    159  N   GLY A  11      -1.988  -7.806  -3.743  1.00  0.65           N  
ATOM    160  CA  GLY A  11      -1.713  -8.733  -2.644  1.00  0.87           C  
ATOM    161  C   GLY A  11      -1.685  -8.108  -1.252  1.00  0.80           C  
ATOM    162  O   GLY A  11      -0.931  -8.578  -0.399  1.00  0.89           O  
ATOM    163  H   GLY A  11      -2.893  -7.872  -4.193  1.00  0.65           H  
ATOM    164  HA2 GLY A  11      -2.505  -9.471  -2.632  1.00  1.06           H  
ATOM    165  HA3 GLY A  11      -0.765  -9.241  -2.822  1.00  1.00           H  
ATOM    166  N   TYR A  12      -2.461  -7.046  -1.018  1.00  0.73           N  
ATOM    167  CA  TYR A  12      -2.427  -6.295   0.237  1.00  0.79           C  
ATOM    168  C   TYR A  12      -3.024  -7.012   1.448  1.00  0.92           C  
ATOM    169  O   TYR A  12      -3.834  -7.939   1.329  1.00  1.09           O  
ATOM    170  CB  TYR A  12      -2.981  -4.867   0.080  1.00  0.80           C  
ATOM    171  CG  TYR A  12      -4.350  -4.613   0.696  1.00  1.17           C  
ATOM    172  CD1 TYR A  12      -5.475  -5.372   0.311  1.00  2.52           C  
ATOM    173  CD2 TYR A  12      -4.499  -3.588   1.650  1.00  1.96           C  
ATOM    174  CE1 TYR A  12      -6.742  -5.075   0.850  1.00  2.93           C  
ATOM    175  CE2 TYR A  12      -5.760  -3.295   2.196  1.00  2.28           C  
ATOM    176  CZ  TYR A  12      -6.887  -4.031   1.785  1.00  2.23           C  
ATOM    177  OH  TYR A  12      -8.113  -3.718   2.284  1.00  2.78           O  
ATOM    178  H   TYR A  12      -3.045  -6.692  -1.768  1.00  0.67           H  
ATOM    179  HA  TYR A  12      -1.379  -6.192   0.475  1.00  0.80           H  
ATOM    180  HB2 TYR A  12      -2.269  -4.196   0.561  1.00  1.08           H  
ATOM    181  HB3 TYR A  12      -2.992  -4.575  -0.968  1.00  0.74           H  
ATOM    182  HD1 TYR A  12      -5.369  -6.168  -0.414  1.00  3.63           H  
ATOM    183  HD2 TYR A  12      -3.638  -3.016   1.964  1.00  3.06           H  
ATOM    184  HE1 TYR A  12      -7.609  -5.639   0.555  1.00  4.20           H  
ATOM    185  HE2 TYR A  12      -5.863  -2.500   2.918  1.00  3.33           H  
ATOM    186  HH  TYR A  12      -8.818  -4.244   1.848  1.00  3.47           H  
ATOM    187  N   GLN A  13      -2.616  -6.537   2.620  1.00  0.89           N  
ATOM    188  CA  GLN A  13      -3.109  -6.934   3.934  1.00  0.92           C  
ATOM    189  C   GLN A  13      -3.409  -5.708   4.798  1.00  0.92           C  
ATOM    190  O   GLN A  13      -2.920  -4.607   4.557  1.00  0.96           O  
ATOM    191  CB  GLN A  13      -2.106  -7.873   4.628  1.00  0.89           C  
ATOM    192  CG  GLN A  13      -0.631  -7.492   4.429  1.00  0.85           C  
ATOM    193  CD  GLN A  13       0.307  -8.393   5.194  1.00  0.84           C  
ATOM    194  OE1 GLN A  13       0.209  -9.615   5.171  1.00  0.95           O  
ATOM    195  NE2 GLN A  13       1.245  -7.791   5.878  1.00  0.79           N  
ATOM    196  H   GLN A  13      -1.958  -5.762   2.600  1.00  0.83           H  
ATOM    197  HA  GLN A  13      -4.050  -7.473   3.815  1.00  0.98           H  
ATOM    198  HB2 GLN A  13      -2.323  -7.914   5.697  1.00  0.91           H  
ATOM    199  HB3 GLN A  13      -2.253  -8.872   4.240  1.00  0.94           H  
ATOM    200  HG2 GLN A  13      -0.359  -7.540   3.375  1.00  0.94           H  
ATOM    201  HG3 GLN A  13      -0.452  -6.486   4.794  1.00  0.85           H  
ATOM    202 HE21 GLN A  13       1.257  -6.782   5.954  1.00  0.78           H  
ATOM    203 HE22 GLN A  13       1.798  -8.355   6.495  1.00  0.86           H  
ATOM    204  N   GLU A  14      -4.186  -5.919   5.857  1.00  0.96           N  
ATOM    205  CA  GLU A  14      -4.590  -4.869   6.797  1.00  1.01           C  
ATOM    206  C   GLU A  14      -3.448  -4.231   7.604  1.00  0.86           C  
ATOM    207  O   GLU A  14      -3.700  -3.265   8.332  1.00  0.89           O  
ATOM    208  CB  GLU A  14      -5.646  -5.441   7.753  1.00  1.27           C  
ATOM    209  CG  GLU A  14      -5.090  -6.506   8.717  1.00  1.40           C  
ATOM    210  CD  GLU A  14      -6.202  -7.236   9.484  1.00  1.80           C  
ATOM    211  OE1 GLU A  14      -6.058  -8.453   9.764  1.00  3.09           O  
ATOM    212  OE2 GLU A  14      -7.230  -6.607   9.844  1.00  1.75           O  
ATOM    213  H   GLU A  14      -4.577  -6.848   5.983  1.00  1.01           H  
ATOM    214  HA  GLU A  14      -5.045  -4.065   6.212  1.00  1.09           H  
ATOM    215  HB2 GLU A  14      -6.088  -4.627   8.326  1.00  1.38           H  
ATOM    216  HB3 GLU A  14      -6.427  -5.893   7.155  1.00  1.38           H  
ATOM    217  HG2 GLU A  14      -4.511  -7.235   8.147  1.00  1.39           H  
ATOM    218  HG3 GLU A  14      -4.417  -6.027   9.427  1.00  1.38           H  
ATOM    219  N   SER A  15      -2.226  -4.761   7.527  1.00  0.73           N  
ATOM    220  CA  SER A  15      -1.103  -4.319   8.365  1.00  0.57           C  
ATOM    221  C   SER A  15       0.279  -4.460   7.701  1.00  0.57           C  
ATOM    222  O   SER A  15       0.431  -5.195   6.724  1.00  0.78           O  
ATOM    223  CB  SER A  15      -1.138  -5.063   9.711  1.00  0.60           C  
ATOM    224  OG  SER A  15      -1.407  -6.448   9.568  1.00  0.89           O  
ATOM    225  H   SER A  15      -2.084  -5.552   6.908  1.00  0.75           H  
ATOM    226  HA  SER A  15      -1.246  -3.261   8.568  1.00  0.59           H  
ATOM    227  HB2 SER A  15      -0.191  -4.952  10.231  1.00  0.60           H  
ATOM    228  HB3 SER A  15      -1.902  -4.605  10.336  1.00  0.69           H  
ATOM    229  HG  SER A  15      -0.538  -6.903   9.516  1.00  1.75           H  
ATOM    230  N   PRO A  16       1.318  -3.791   8.242  1.00  0.42           N  
ATOM    231  CA  PRO A  16       2.697  -3.926   7.772  1.00  0.36           C  
ATOM    232  C   PRO A  16       3.213  -5.373   7.823  1.00  0.38           C  
ATOM    233  O   PRO A  16       2.893  -6.119   8.749  1.00  0.50           O  
ATOM    234  CB  PRO A  16       3.541  -3.030   8.683  1.00  0.30           C  
ATOM    235  CG  PRO A  16       2.549  -2.049   9.300  1.00  0.36           C  
ATOM    236  CD  PRO A  16       1.232  -2.813   9.316  1.00  0.38           C  
ATOM    237  HA  PRO A  16       2.754  -3.553   6.751  1.00  0.40           H  
ATOM    238  HB2 PRO A  16       3.985  -3.628   9.473  1.00  0.30           H  
ATOM    239  HB3 PRO A  16       4.330  -2.521   8.135  1.00  0.32           H  
ATOM    240  HG2 PRO A  16       2.844  -1.769  10.309  1.00  0.41           H  
ATOM    241  HG3 PRO A  16       2.449  -1.170   8.666  1.00  0.44           H  
ATOM    242  HD2 PRO A  16       1.098  -3.325  10.270  1.00  0.40           H  
ATOM    243  HD3 PRO A  16       0.412  -2.117   9.153  1.00  0.50           H  
ATOM    244  N   ASN A  17       4.061  -5.749   6.868  1.00  0.39           N  
ATOM    245  CA  ASN A  17       4.790  -7.017   6.848  1.00  0.45           C  
ATOM    246  C   ASN A  17       6.219  -6.776   7.355  1.00  0.42           C  
ATOM    247  O   ASN A  17       7.096  -6.371   6.587  1.00  0.44           O  
ATOM    248  CB  ASN A  17       4.735  -7.577   5.416  1.00  0.58           C  
ATOM    249  CG  ASN A  17       5.638  -8.774   5.160  1.00  0.71           C  
ATOM    250  OD1 ASN A  17       6.150  -9.439   6.056  1.00  0.80           O  
ATOM    251  ND2 ASN A  17       5.839  -9.102   3.909  1.00  0.85           N  
ATOM    252  H   ASN A  17       4.346  -5.043   6.196  1.00  0.44           H  
ATOM    253  HA  ASN A  17       4.313  -7.741   7.514  1.00  0.51           H  
ATOM    254  HB2 ASN A  17       3.720  -7.881   5.187  1.00  0.68           H  
ATOM    255  HB3 ASN A  17       4.987  -6.781   4.720  1.00  0.55           H  
ATOM    256 HD21 ASN A  17       5.381  -8.569   3.182  1.00  0.85           H  
ATOM    257 HD22 ASN A  17       6.401  -9.909   3.661  1.00  1.03           H  
ATOM    258  N   GLY A  18       6.447  -6.992   8.654  1.00  0.55           N  
ATOM    259  CA  GLY A  18       7.750  -6.778   9.291  1.00  0.65           C  
ATOM    260  C   GLY A  18       8.242  -5.341   9.094  1.00  0.59           C  
ATOM    261  O   GLY A  18       7.642  -4.400   9.623  1.00  0.72           O  
ATOM    262  H   GLY A  18       5.681  -7.312   9.232  1.00  0.67           H  
ATOM    263  HA2 GLY A  18       7.672  -6.973  10.361  1.00  0.83           H  
ATOM    264  HA3 GLY A  18       8.477  -7.475   8.874  1.00  0.73           H  
ATOM    265  N   ALA A  19       9.296  -5.179   8.291  1.00  0.60           N  
ATOM    266  CA  ALA A  19       9.902  -3.894   7.944  1.00  0.70           C  
ATOM    267  C   ALA A  19       9.089  -3.039   6.943  1.00  0.63           C  
ATOM    268  O   ALA A  19       9.342  -1.837   6.834  1.00  0.87           O  
ATOM    269  CB  ALA A  19      11.294  -4.200   7.373  1.00  0.95           C  
ATOM    270  H   ALA A  19       9.700  -6.008   7.870  1.00  0.68           H  
ATOM    271  HA  ALA A  19      10.024  -3.307   8.855  1.00  0.79           H  
ATOM    272  HB1 ALA A  19      11.877  -4.772   8.095  1.00  1.41           H  
ATOM    273  HB2 ALA A  19      11.205  -4.777   6.452  1.00  2.16           H  
ATOM    274  HB3 ALA A  19      11.818  -3.269   7.155  1.00  1.86           H  
ATOM    275  N   LYS A  20       8.147  -3.626   6.185  1.00  0.44           N  
ATOM    276  CA  LYS A  20       7.492  -2.963   5.043  1.00  0.46           C  
ATOM    277  C   LYS A  20       6.040  -2.584   5.329  1.00  0.38           C  
ATOM    278  O   LYS A  20       5.248  -3.404   5.789  1.00  0.33           O  
ATOM    279  CB  LYS A  20       7.568  -3.815   3.762  1.00  0.53           C  
ATOM    280  CG  LYS A  20       8.985  -4.255   3.361  1.00  0.65           C  
ATOM    281  CD  LYS A  20       9.307  -5.671   3.855  1.00  0.68           C  
ATOM    282  CE  LYS A  20      10.750  -6.036   3.506  1.00  0.88           C  
ATOM    283  NZ  LYS A  20      11.060  -7.410   3.946  1.00  1.56           N  
ATOM    284  H   LYS A  20       7.922  -4.603   6.361  1.00  0.39           H  
ATOM    285  HA  LYS A  20       8.024  -2.034   4.831  1.00  0.56           H  
ATOM    286  HB2 LYS A  20       6.925  -4.692   3.865  1.00  0.50           H  
ATOM    287  HB3 LYS A  20       7.173  -3.209   2.948  1.00  0.60           H  
ATOM    288  HG2 LYS A  20       9.052  -4.254   2.273  1.00  0.83           H  
ATOM    289  HG3 LYS A  20       9.717  -3.545   3.748  1.00  0.88           H  
ATOM    290  HD2 LYS A  20       9.176  -5.730   4.934  1.00  0.81           H  
ATOM    291  HD3 LYS A  20       8.627  -6.381   3.380  1.00  0.78           H  
ATOM    292  HE2 LYS A  20      10.888  -5.953   2.424  1.00  1.38           H  
ATOM    293  HE3 LYS A  20      11.423  -5.327   3.997  1.00  1.47           H  
ATOM    294  HZ1 LYS A  20      10.856  -7.524   4.937  1.00  2.60           H  
ATOM    295  HZ2 LYS A  20      10.521  -8.083   3.400  1.00  2.19           H  
ATOM    296  HZ3 LYS A  20      12.046  -7.611   3.805  1.00  2.27           H  
ATOM    297  N   ARG A  21       5.676  -1.353   4.969  1.00  0.43           N  
ATOM    298  CA  ARG A  21       4.294  -0.836   4.928  1.00  0.42           C  
ATOM    299  C   ARG A  21       4.077   0.040   3.689  1.00  0.49           C  
ATOM    300  O   ARG A  21       5.012   0.221   2.901  1.00  0.76           O  
ATOM    301  CB  ARG A  21       3.958  -0.152   6.276  1.00  0.51           C  
ATOM    302  CG  ARG A  21       4.040   1.384   6.367  1.00  0.49           C  
ATOM    303  CD  ARG A  21       4.001   1.829   7.834  1.00  0.55           C  
ATOM    304  NE  ARG A  21       3.476   3.199   7.979  1.00  0.65           N  
ATOM    305  CZ  ARG A  21       3.924   4.147   8.783  1.00  1.12           C  
ATOM    306  NH1 ARG A  21       5.057   4.063   9.421  1.00  1.52           N  
ATOM    307  NH2 ARG A  21       3.231   5.228   8.979  1.00  1.44           N  
ATOM    308  H   ARG A  21       6.412  -0.752   4.613  1.00  0.52           H  
ATOM    309  HA  ARG A  21       3.622  -1.683   4.819  1.00  0.43           H  
ATOM    310  HB2 ARG A  21       2.936  -0.432   6.532  1.00  0.63           H  
ATOM    311  HB3 ARG A  21       4.605  -0.571   7.048  1.00  0.64           H  
ATOM    312  HG2 ARG A  21       4.950   1.758   5.896  1.00  0.63           H  
ATOM    313  HG3 ARG A  21       3.180   1.812   5.855  1.00  0.58           H  
ATOM    314  HD2 ARG A  21       3.336   1.163   8.386  1.00  0.72           H  
ATOM    315  HD3 ARG A  21       5.001   1.733   8.259  1.00  0.72           H  
ATOM    316  HE  ARG A  21       2.603   3.399   7.503  1.00  0.68           H  
ATOM    317 HH11 ARG A  21       5.701   3.314   9.222  1.00  1.45           H  
ATOM    318 HH12 ARG A  21       5.306   4.791  10.088  1.00  2.00           H  
ATOM    319 HH21 ARG A  21       2.328   5.388   8.546  1.00  1.34           H  
ATOM    320 HH22 ARG A  21       3.652   5.991   9.492  1.00  1.79           H  
ATOM    321  N   CYS A  22       2.881   0.608   3.557  1.00  0.38           N  
ATOM    322  CA  CYS A  22       2.644   1.831   2.795  1.00  0.47           C  
ATOM    323  C   CYS A  22       3.394   3.029   3.425  1.00  0.82           C  
ATOM    324  O   CYS A  22       4.616   2.987   3.508  1.00  1.56           O  
ATOM    325  CB  CYS A  22       1.129   1.996   2.635  1.00  0.40           C  
ATOM    326  SG  CYS A  22       0.429   0.492   1.961  1.00  0.29           S  
ATOM    327  H   CYS A  22       2.097   0.231   4.064  1.00  0.42           H  
ATOM    328  HA  CYS A  22       3.057   1.684   1.800  1.00  0.51           H  
ATOM    329  HB2 CYS A  22       0.640   2.192   3.588  1.00  0.50           H  
ATOM    330  HB3 CYS A  22       0.901   2.800   1.938  1.00  0.39           H  
ATOM    331  N   GLY A  23       2.712   4.066   3.917  1.00  0.97           N  
ATOM    332  CA  GLY A  23       3.279   5.185   4.704  1.00  1.26           C  
ATOM    333  C   GLY A  23       4.161   6.156   3.911  1.00  1.94           C  
ATOM    334  O   GLY A  23       3.841   7.335   3.769  1.00  2.71           O  
ATOM    335  H   GLY A  23       1.712   3.987   3.903  1.00  1.31           H  
ATOM    336  HA2 GLY A  23       2.469   5.760   5.145  1.00  2.03           H  
ATOM    337  HA3 GLY A  23       3.880   4.774   5.517  1.00  0.80           H  
ATOM    338  N   THR A  24       5.247   5.635   3.349  1.00  2.06           N  
ATOM    339  CA  THR A  24       6.021   6.224   2.246  1.00  3.04           C  
ATOM    340  C   THR A  24       6.418   5.154   1.210  1.00  2.73           C  
ATOM    341  O   THR A  24       6.419   5.441   0.009  1.00  3.76           O  
ATOM    342  CB  THR A  24       7.204   7.043   2.776  1.00  4.06           C  
ATOM    343  OG1 THR A  24       7.816   7.744   1.718  1.00  5.78           O  
ATOM    344  CG2 THR A  24       8.241   6.179   3.473  1.00  3.49           C  
ATOM    345  H   THR A  24       5.416   4.660   3.573  1.00  1.69           H  
ATOM    346  HA  THR A  24       5.397   6.942   1.731  1.00  3.60           H  
ATOM    347  HB  THR A  24       6.827   7.772   3.492  1.00  4.96           H  
ATOM    348  HG1 THR A  24       8.650   8.124   2.071  1.00  6.36           H  
ATOM    349 HG21 THR A  24       9.021   6.802   3.894  1.00  4.04           H  
ATOM    350 HG22 THR A  24       7.759   5.658   4.295  1.00  3.43           H  
ATOM    351 HG23 THR A  24       8.673   5.470   2.771  1.00  4.00           H  
ATOM    352  N   CYS A  25       6.622   3.892   1.633  1.00  1.61           N  
ATOM    353  CA  CYS A  25       6.934   2.738   0.778  1.00  1.26           C  
ATOM    354  C   CYS A  25       8.137   3.060  -0.133  1.00  1.04           C  
ATOM    355  O   CYS A  25       9.086   3.725   0.287  1.00  2.13           O  
ATOM    356  CB  CYS A  25       5.614   2.278   0.117  1.00  1.21           C  
ATOM    357  SG  CYS A  25       5.637   1.030  -1.197  1.00  0.61           S  
ATOM    358  H   CYS A  25       6.611   3.713   2.634  1.00  1.49           H  
ATOM    359  HA  CYS A  25       7.274   1.922   1.415  1.00  1.58           H  
ATOM    360  HB2 CYS A  25       4.977   1.889   0.915  1.00  1.87           H  
ATOM    361  HB3 CYS A  25       5.081   3.148  -0.264  1.00  1.73           H  
ATOM    362  N   ARG A  26       8.099   2.608  -1.382  1.00  1.10           N  
ATOM    363  CA  ARG A  26       8.616   3.397  -2.519  1.00  1.44           C  
ATOM    364  C   ARG A  26       7.472   4.021  -3.329  1.00  1.10           C  
ATOM    365  O   ARG A  26       7.732   4.765  -4.272  1.00  1.50           O  
ATOM    366  CB  ARG A  26       9.543   2.524  -3.391  1.00  2.04           C  
ATOM    367  CG  ARG A  26      11.023   2.602  -2.984  1.00  2.60           C  
ATOM    368  CD  ARG A  26      11.692   3.889  -3.502  1.00  3.20           C  
ATOM    369  NE  ARG A  26      13.115   3.975  -3.124  1.00  3.98           N  
ATOM    370  CZ  ARG A  26      13.586   4.336  -1.946  1.00  4.69           C  
ATOM    371  NH1 ARG A  26      12.837   4.760  -0.970  1.00  5.13           N  
ATOM    372  NH2 ARG A  26      14.857   4.270  -1.700  1.00  5.68           N  
ATOM    373  H   ARG A  26       7.374   1.920  -1.571  1.00  1.82           H  
ATOM    374  HA  ARG A  26       9.183   4.251  -2.142  1.00  1.83           H  
ATOM    375  HB2 ARG A  26       9.213   1.488  -3.327  1.00  2.03           H  
ATOM    376  HB3 ARG A  26       9.465   2.824  -4.437  1.00  2.66           H  
ATOM    377  HG2 ARG A  26      11.109   2.541  -1.898  1.00  3.19           H  
ATOM    378  HG3 ARG A  26      11.542   1.751  -3.420  1.00  3.04           H  
ATOM    379  HD2 ARG A  26      11.623   3.906  -4.589  1.00  3.88           H  
ATOM    380  HD3 ARG A  26      11.153   4.755  -3.124  1.00  3.64           H  
ATOM    381  HE  ARG A  26      13.811   3.742  -3.829  1.00  4.58           H  
ATOM    382 HH11 ARG A  26      11.885   5.065  -1.134  1.00  5.03           H  
ATOM    383 HH12 ARG A  26      13.288   4.947  -0.080  1.00  6.09           H  
ATOM    384 HH21 ARG A  26      15.521   4.050  -2.432  1.00  6.05           H  
ATOM    385 HH22 ARG A  26      15.189   4.600  -0.798  1.00  6.38           H  
ATOM    386  N   GLN A  27       6.218   3.687  -3.010  1.00  0.65           N  
ATOM    387  CA  GLN A  27       5.053   3.932  -3.867  1.00  0.90           C  
ATOM    388  C   GLN A  27       3.844   4.550  -3.142  1.00  0.97           C  
ATOM    389  O   GLN A  27       2.836   4.791  -3.798  1.00  1.92           O  
ATOM    390  CB  GLN A  27       4.669   2.608  -4.557  1.00  1.39           C  
ATOM    391  CG  GLN A  27       5.740   2.023  -5.498  1.00  1.93           C  
ATOM    392  CD  GLN A  27       5.927   2.810  -6.794  1.00  2.05           C  
ATOM    393  OE1 GLN A  27       5.419   2.446  -7.846  1.00  2.80           O  
ATOM    394  NE2 GLN A  27       6.663   3.897  -6.778  1.00  2.99           N  
ATOM    395  H   GLN A  27       6.083   3.042  -2.243  1.00  0.59           H  
ATOM    396  HA  GLN A  27       5.316   4.655  -4.637  1.00  1.15           H  
ATOM    397  HB2 GLN A  27       4.469   1.874  -3.778  1.00  1.76           H  
ATOM    398  HB3 GLN A  27       3.749   2.740  -5.126  1.00  1.71           H  
ATOM    399  HG2 GLN A  27       6.690   1.953  -4.978  1.00  2.34           H  
ATOM    400  HG3 GLN A  27       5.447   1.009  -5.765  1.00  2.64           H  
ATOM    401 HE21 GLN A  27       7.129   4.204  -5.935  1.00  4.00           H  
ATOM    402 HE22 GLN A  27       6.829   4.386  -7.652  1.00  3.38           H  
ATOM    403  N   PHE A  28       3.905   4.869  -1.843  1.00  0.61           N  
ATOM    404  CA  PHE A  28       2.769   5.540  -1.193  1.00  0.55           C  
ATOM    405  C   PHE A  28       2.655   6.990  -1.681  1.00  0.62           C  
ATOM    406  O   PHE A  28       3.667   7.626  -1.994  1.00  0.86           O  
ATOM    407  CB  PHE A  28       2.852   5.477   0.334  1.00  0.53           C  
ATOM    408  CG  PHE A  28       1.575   5.927   1.025  1.00  0.48           C  
ATOM    409  CD1 PHE A  28       0.411   5.138   0.944  1.00  1.78           C  
ATOM    410  CD2 PHE A  28       1.534   7.147   1.727  1.00  1.54           C  
ATOM    411  CE1 PHE A  28      -0.763   5.533   1.610  1.00  1.93           C  
ATOM    412  CE2 PHE A  28       0.360   7.546   2.392  1.00  1.48           C  
ATOM    413  CZ  PHE A  28      -0.786   6.733   2.341  1.00  0.77           C  
ATOM    414  H   PHE A  28       4.781   4.800  -1.347  1.00  1.25           H  
ATOM    415  HA  PHE A  28       1.857   5.015  -1.491  1.00  0.55           H  
ATOM    416  HB2 PHE A  28       3.071   4.456   0.645  1.00  0.68           H  
ATOM    417  HB3 PHE A  28       3.676   6.107   0.658  1.00  0.53           H  
ATOM    418  HD1 PHE A  28       0.411   4.226   0.362  1.00  2.93           H  
ATOM    419  HD2 PHE A  28       2.408   7.780   1.761  1.00  2.77           H  
ATOM    420  HE1 PHE A  28      -1.651   4.917   1.553  1.00  3.17           H  
ATOM    421  HE2 PHE A  28       0.335   8.474   2.945  1.00  2.62           H  
ATOM    422  HZ  PHE A  28      -1.688   7.034   2.854  1.00  0.95           H  
ATOM    423  N   ARG A  29       1.430   7.516  -1.749  1.00  0.57           N  
ATOM    424  CA  ARG A  29       1.129   8.821  -2.341  1.00  0.70           C  
ATOM    425  C   ARG A  29       0.157   9.604  -1.435  1.00  0.78           C  
ATOM    426  O   ARG A  29      -1.059   9.433  -1.546  1.00  0.90           O  
ATOM    427  CB  ARG A  29       0.629   8.566  -3.774  1.00  0.80           C  
ATOM    428  CG  ARG A  29       0.597   9.820  -4.645  1.00  1.23           C  
ATOM    429  CD  ARG A  29       1.993  10.413  -4.912  1.00  1.51           C  
ATOM    430  NE  ARG A  29       1.912  11.558  -5.829  1.00  1.95           N  
ATOM    431  CZ  ARG A  29       2.883  12.072  -6.561  1.00  2.76           C  
ATOM    432  NH1 ARG A  29       4.131  11.728  -6.445  1.00  3.29           N  
ATOM    433  NH2 ARG A  29       2.627  12.981  -7.447  1.00  3.21           N  
ATOM    434  H   ARG A  29       0.638   6.940  -1.465  1.00  0.55           H  
ATOM    435  HA  ARG A  29       2.053   9.391  -2.411  1.00  0.77           H  
ATOM    436  HB2 ARG A  29       1.279   7.838  -4.257  1.00  0.78           H  
ATOM    437  HB3 ARG A  29      -0.371   8.139  -3.744  1.00  0.71           H  
ATOM    438  HG2 ARG A  29       0.136   9.564  -5.599  1.00  1.28           H  
ATOM    439  HG3 ARG A  29      -0.037  10.542  -4.141  1.00  1.36           H  
ATOM    440  HD2 ARG A  29       2.441  10.749  -3.975  1.00  1.46           H  
ATOM    441  HD3 ARG A  29       2.624   9.640  -5.351  1.00  1.57           H  
ATOM    442  HE  ARG A  29       1.033  12.066  -5.841  1.00  1.82           H  
ATOM    443 HH11 ARG A  29       4.426  11.121  -5.689  1.00  2.95           H  
ATOM    444 HH12 ARG A  29       4.798  12.186  -7.053  1.00  3.99           H  
ATOM    445 HH21 ARG A  29       1.671  13.266  -7.629  1.00  2.96           H  
ATOM    446 HH22 ARG A  29       3.401  13.379  -7.967  1.00  3.91           H  
ATOM    447  N   PRO A  30       0.669  10.428  -0.498  1.00  0.83           N  
ATOM    448  CA  PRO A  30      -0.146  11.070   0.538  1.00  0.91           C  
ATOM    449  C   PRO A  30      -1.288  11.968   0.011  1.00  0.99           C  
ATOM    450  O   PRO A  30      -1.157  12.560  -1.070  1.00  1.02           O  
ATOM    451  CB  PRO A  30       0.841  11.869   1.395  1.00  1.05           C  
ATOM    452  CG  PRO A  30       2.153  11.107   1.241  1.00  1.29           C  
ATOM    453  CD  PRO A  30       2.085  10.627  -0.205  1.00  0.93           C  
ATOM    454  HA  PRO A  30      -0.563  10.269   1.148  1.00  0.88           H  
ATOM    455  HB2 PRO A  30       0.961  12.873   0.984  1.00  1.47           H  
ATOM    456  HB3 PRO A  30       0.531  11.915   2.438  1.00  1.17           H  
ATOM    457  HG2 PRO A  30       3.019  11.747   1.412  1.00  1.93           H  
ATOM    458  HG3 PRO A  30       2.165  10.252   1.917  1.00  1.67           H  
ATOM    459  HD2 PRO A  30       2.488  11.394  -0.869  1.00  1.03           H  
ATOM    460  HD3 PRO A  30       2.660   9.704  -0.305  1.00  0.95           H  
ATOM    461  N   PRO A  31      -2.394  12.127   0.771  1.00  1.06           N  
ATOM    462  CA  PRO A  31      -2.625  11.561   2.107  1.00  1.08           C  
ATOM    463  C   PRO A  31      -3.054  10.081   2.139  1.00  1.01           C  
ATOM    464  O   PRO A  31      -2.822   9.429   3.157  1.00  1.06           O  
ATOM    465  CB  PRO A  31      -3.711  12.446   2.727  1.00  1.19           C  
ATOM    466  CG  PRO A  31      -4.520  12.917   1.521  1.00  1.23           C  
ATOM    467  CD  PRO A  31      -3.440  13.094   0.457  1.00  1.20           C  
ATOM    468  HA  PRO A  31      -1.728  11.656   2.718  1.00  1.12           H  
ATOM    469  HB2 PRO A  31      -4.332  11.908   3.445  1.00  1.20           H  
ATOM    470  HB3 PRO A  31      -3.244  13.307   3.207  1.00  1.28           H  
ATOM    471  HG2 PRO A  31      -5.219  12.137   1.216  1.00  1.21           H  
ATOM    472  HG3 PRO A  31      -5.046  13.851   1.723  1.00  1.34           H  
ATOM    473  HD2 PRO A  31      -3.858  12.931  -0.534  1.00  1.23           H  
ATOM    474  HD3 PRO A  31      -3.028  14.103   0.520  1.00  1.31           H  
ATOM    475  N   SER A  32      -3.678   9.542   1.084  1.00  0.97           N  
ATOM    476  CA  SER A  32      -4.329   8.216   1.122  1.00  0.96           C  
ATOM    477  C   SER A  32      -4.392   7.484  -0.229  1.00  0.87           C  
ATOM    478  O   SER A  32      -5.296   6.681  -0.448  1.00  0.95           O  
ATOM    479  CB  SER A  32      -5.724   8.335   1.761  1.00  1.10           C  
ATOM    480  OG  SER A  32      -6.546   9.296   1.117  1.00  1.69           O  
ATOM    481  H   SER A  32      -3.879  10.128   0.279  1.00  0.97           H  
ATOM    482  HA  SER A  32      -3.738   7.566   1.767  1.00  0.97           H  
ATOM    483  HB2 SER A  32      -6.222   7.365   1.748  1.00  1.24           H  
ATOM    484  HB3 SER A  32      -5.602   8.632   2.803  1.00  1.60           H  
ATOM    485  HG  SER A  32      -6.823   8.946   0.247  1.00  1.95           H  
ATOM    486  N   SER A  33      -3.459   7.749  -1.146  1.00  0.82           N  
ATOM    487  CA  SER A  33      -3.359   7.097  -2.462  1.00  0.73           C  
ATOM    488  C   SER A  33      -2.053   6.302  -2.600  1.00  0.62           C  
ATOM    489  O   SER A  33      -1.174   6.353  -1.739  1.00  0.60           O  
ATOM    490  CB  SER A  33      -3.464   8.141  -3.581  1.00  0.78           C  
ATOM    491  OG  SER A  33      -4.699   8.839  -3.513  1.00  0.90           O  
ATOM    492  H   SER A  33      -2.715   8.396  -0.907  1.00  0.90           H  
ATOM    493  HA  SER A  33      -4.179   6.391  -2.593  1.00  0.76           H  
ATOM    494  HB2 SER A  33      -2.631   8.837  -3.498  1.00  0.83           H  
ATOM    495  HB3 SER A  33      -3.400   7.646  -4.549  1.00  0.73           H  
ATOM    496  HG  SER A  33      -4.659   9.418  -2.717  1.00  1.36           H  
ATOM    497  N   CYS A  34      -1.902   5.572  -3.706  1.00  0.57           N  
ATOM    498  CA  CYS A  34      -0.679   4.844  -4.049  1.00  0.44           C  
ATOM    499  C   CYS A  34      -0.305   4.966  -5.541  1.00  0.54           C  
ATOM    500  O   CYS A  34      -1.130   5.289  -6.407  1.00  0.75           O  
ATOM    501  CB  CYS A  34      -0.857   3.404  -3.548  1.00  0.31           C  
ATOM    502  SG  CYS A  34       0.505   2.307  -3.923  1.00  0.34           S  
ATOM    503  H   CYS A  34      -2.673   5.534  -4.365  1.00  0.61           H  
ATOM    504  HA  CYS A  34       0.162   5.269  -3.497  1.00  0.49           H  
ATOM    505  HB2 CYS A  34      -0.967   3.430  -2.460  1.00  0.46           H  
ATOM    506  HB3 CYS A  34      -1.780   2.989  -3.962  1.00  0.34           H  
ATOM    507  N   ILE A  35       0.970   4.727  -5.834  1.00  0.52           N  
ATOM    508  CA  ILE A  35       1.561   4.647  -7.179  1.00  0.69           C  
ATOM    509  C   ILE A  35       1.456   3.202  -7.708  1.00  0.60           C  
ATOM    510  O   ILE A  35       1.460   2.988  -8.917  1.00  0.80           O  
ATOM    511  CB  ILE A  35       3.009   5.210  -7.175  1.00  1.07           C  
ATOM    512  CG1 ILE A  35       3.056   6.658  -6.627  1.00  1.28           C  
ATOM    513  CG2 ILE A  35       3.624   5.184  -8.586  1.00  1.39           C  
ATOM    514  CD1 ILE A  35       4.467   7.236  -6.443  1.00  2.13           C  
ATOM    515  H   ILE A  35       1.573   4.502  -5.047  1.00  0.51           H  
ATOM    516  HA  ILE A  35       0.977   5.268  -7.855  1.00  0.82           H  
ATOM    517  HB  ILE A  35       3.619   4.580  -6.530  1.00  1.18           H  
ATOM    518 HG12 ILE A  35       2.488   7.316  -7.287  1.00  1.62           H  
ATOM    519 HG13 ILE A  35       2.588   6.686  -5.647  1.00  1.39           H  
ATOM    520 HG21 ILE A  35       3.655   4.168  -8.973  1.00  2.34           H  
ATOM    521 HG22 ILE A  35       3.038   5.810  -9.261  1.00  1.61           H  
ATOM    522 HG23 ILE A  35       4.652   5.541  -8.567  1.00  2.16           H  
ATOM    523 HD11 ILE A  35       4.400   8.193  -5.926  1.00  2.53           H  
ATOM    524 HD12 ILE A  35       5.073   6.557  -5.845  1.00  3.29           H  
ATOM    525 HD13 ILE A  35       4.949   7.402  -7.404  1.00  2.57           H  
ATOM    526  N   THR A  36       1.253   2.207  -6.838  1.00  0.55           N  
ATOM    527  CA  THR A  36       0.944   0.812  -7.213  1.00  0.78           C  
ATOM    528  C   THR A  36      -0.559   0.528  -7.207  1.00  0.76           C  
ATOM    529  O   THR A  36      -1.064  -0.164  -8.093  1.00  1.03           O  
ATOM    530  CB  THR A  36       1.605  -0.164  -6.231  1.00  1.13           C  
ATOM    531  OG1 THR A  36       2.963   0.151  -6.042  1.00  1.21           O  
ATOM    532  CG2 THR A  36       1.570  -1.608  -6.709  1.00  2.13           C  
ATOM    533  H   THR A  36       1.254   2.428  -5.845  1.00  0.55           H  
ATOM    534  HA  THR A  36       1.328   0.602  -8.210  1.00  0.94           H  
ATOM    535  HB  THR A  36       1.098  -0.096  -5.270  1.00  1.20           H  
ATOM    536  HG1 THR A  36       3.064   0.110  -5.074  1.00  1.26           H  
ATOM    537 HG21 THR A  36       0.542  -1.963  -6.768  1.00  3.43           H  
ATOM    538 HG22 THR A  36       2.041  -1.688  -7.688  1.00  2.32           H  
ATOM    539 HG23 THR A  36       2.106  -2.227  -5.989  1.00  2.85           H  
ATOM    540  N   VAL A  37      -1.268   1.054  -6.206  1.00  0.62           N  
ATOM    541  CA  VAL A  37      -2.596   0.587  -5.778  1.00  0.73           C  
ATOM    542  C   VAL A  37      -3.676   1.670  -5.906  1.00  0.67           C  
ATOM    543  O   VAL A  37      -3.381   2.861  -5.983  1.00  0.62           O  
ATOM    544  CB  VAL A  37      -2.454   0.025  -4.338  1.00  0.87           C  
ATOM    545  CG1 VAL A  37      -3.741  -0.129  -3.530  1.00  2.27           C  
ATOM    546  CG2 VAL A  37      -1.818  -1.366  -4.403  1.00  1.40           C  
ATOM    547  H   VAL A  37      -0.762   1.622  -5.533  1.00  0.57           H  
ATOM    548  HA  VAL A  37      -2.914  -0.230  -6.430  1.00  0.89           H  
ATOM    549  HB  VAL A  37      -1.798   0.677  -3.765  1.00  1.86           H  
ATOM    550 HG11 VAL A  37      -4.454  -0.750  -4.067  1.00  2.93           H  
ATOM    551 HG12 VAL A  37      -3.499  -0.578  -2.567  1.00  2.23           H  
ATOM    552 HG13 VAL A  37      -4.174   0.850  -3.328  1.00  3.33           H  
ATOM    553 HG21 VAL A  37      -0.834  -1.312  -4.861  1.00  2.44           H  
ATOM    554 HG22 VAL A  37      -1.685  -1.765  -3.396  1.00  1.37           H  
ATOM    555 HG23 VAL A  37      -2.456  -2.030  -4.982  1.00  2.35           H  
ATOM    556  N   GLU A  38      -4.934   1.230  -5.938  1.00  0.75           N  
ATOM    557  CA  GLU A  38      -6.178   2.004  -5.786  1.00  0.77           C  
ATOM    558  C   GLU A  38      -6.174   3.069  -4.672  1.00  0.74           C  
ATOM    559  O   GLU A  38      -5.306   3.109  -3.802  1.00  1.06           O  
ATOM    560  CB  GLU A  38      -7.316   0.998  -5.485  1.00  1.12           C  
ATOM    561  CG  GLU A  38      -8.281   0.813  -6.655  1.00  1.56           C  
ATOM    562  CD  GLU A  38      -9.324   1.937  -6.729  1.00  2.32           C  
ATOM    563  OE1 GLU A  38      -8.945   3.110  -6.959  1.00  3.38           O  
ATOM    564  OE2 GLU A  38     -10.534   1.640  -6.552  1.00  2.98           O  
ATOM    565  H   GLU A  38      -5.044   0.231  -6.056  1.00  0.82           H  
ATOM    566  HA  GLU A  38      -6.383   2.523  -6.722  1.00  0.84           H  
ATOM    567  HB2 GLU A  38      -6.888   0.024  -5.242  1.00  0.98           H  
ATOM    568  HB3 GLU A  38      -7.890   1.303  -4.609  1.00  1.42           H  
ATOM    569  HG2 GLU A  38      -7.707   0.754  -7.576  1.00  1.44           H  
ATOM    570  HG3 GLU A  38      -8.793  -0.142  -6.522  1.00  2.40           H  
ATOM    571  N   SER A  39      -7.210   3.911  -4.675  1.00  0.75           N  
ATOM    572  CA  SER A  39      -7.425   4.952  -3.666  1.00  0.87           C  
ATOM    573  C   SER A  39      -8.894   4.973  -3.184  1.00  1.26           C  
ATOM    574  O   SER A  39      -9.800   4.844  -4.015  1.00  1.55           O  
ATOM    575  CB  SER A  39      -6.998   6.297  -4.250  1.00  0.92           C  
ATOM    576  OG  SER A  39      -6.943   7.295  -3.252  1.00  2.29           O  
ATOM    577  H   SER A  39      -7.909   3.802  -5.405  1.00  0.93           H  
ATOM    578  HA  SER A  39      -6.755   4.762  -2.834  1.00  0.86           H  
ATOM    579  HB2 SER A  39      -6.005   6.192  -4.690  1.00  2.15           H  
ATOM    580  HB3 SER A  39      -7.699   6.584  -5.026  1.00  1.75           H  
ATOM    581  HG  SER A  39      -6.141   7.828  -3.432  1.00  2.79           H  
ATOM    582  N   PRO A  40      -9.180   5.156  -1.879  1.00  1.33           N  
ATOM    583  CA  PRO A  40      -8.220   5.242  -0.786  1.00  1.07           C  
ATOM    584  C   PRO A  40      -7.540   3.900  -0.477  1.00  0.83           C  
ATOM    585  O   PRO A  40      -8.113   2.827  -0.687  1.00  1.05           O  
ATOM    586  CB  PRO A  40      -9.012   5.751   0.423  1.00  1.32           C  
ATOM    587  CG  PRO A  40     -10.409   5.195   0.167  1.00  1.63           C  
ATOM    588  CD  PRO A  40     -10.530   5.293  -1.352  1.00  1.73           C  
ATOM    589  HA  PRO A  40      -7.464   5.979  -1.034  1.00  1.01           H  
ATOM    590  HB2 PRO A  40      -8.601   5.394   1.369  1.00  1.31           H  
ATOM    591  HB3 PRO A  40      -9.044   6.842   0.410  1.00  1.53           H  
ATOM    592  HG2 PRO A  40     -10.456   4.150   0.475  1.00  1.66           H  
ATOM    593  HG3 PRO A  40     -11.175   5.782   0.671  1.00  2.03           H  
ATOM    594  HD2 PRO A  40     -11.188   4.511  -1.726  1.00  1.90           H  
ATOM    595  HD3 PRO A  40     -10.920   6.272  -1.624  1.00  2.09           H  
ATOM    596  N   ILE A  41      -6.327   4.001   0.062  1.00  0.59           N  
ATOM    597  CA  ILE A  41      -5.510   2.925   0.636  1.00  0.54           C  
ATOM    598  C   ILE A  41      -4.826   3.449   1.909  1.00  0.58           C  
ATOM    599  O   ILE A  41      -4.549   4.647   2.035  1.00  0.87           O  
ATOM    600  CB  ILE A  41      -4.514   2.379  -0.416  1.00  0.69           C  
ATOM    601  CG1 ILE A  41      -3.617   1.225   0.085  1.00  1.11           C  
ATOM    602  CG2 ILE A  41      -3.609   3.477  -0.995  1.00  1.42           C  
ATOM    603  CD1 ILE A  41      -4.393  -0.018   0.536  1.00  1.77           C  
ATOM    604  H   ILE A  41      -5.922   4.932   0.113  1.00  0.65           H  
ATOM    605  HA  ILE A  41      -6.176   2.113   0.926  1.00  0.70           H  
ATOM    606  HB  ILE A  41      -5.109   1.987  -1.244  1.00  1.53           H  
ATOM    607 HG12 ILE A  41      -2.956   0.923  -0.728  1.00  1.98           H  
ATOM    608 HG13 ILE A  41      -2.983   1.568   0.903  1.00  2.17           H  
ATOM    609 HG21 ILE A  41      -2.951   3.884  -0.226  1.00  1.87           H  
ATOM    610 HG22 ILE A  41      -3.012   3.046  -1.795  1.00  2.01           H  
ATOM    611 HG23 ILE A  41      -4.208   4.277  -1.427  1.00  2.30           H  
ATOM    612 HD11 ILE A  41      -3.686  -0.825   0.733  1.00  2.56           H  
ATOM    613 HD12 ILE A  41      -4.949   0.188   1.447  1.00  2.67           H  
ATOM    614 HD13 ILE A  41      -5.083  -0.331  -0.247  1.00  2.41           H  
ATOM    615  N   SER A  42      -4.629   2.583   2.904  1.00  0.59           N  
ATOM    616  CA  SER A  42      -4.129   2.980   4.225  1.00  0.65           C  
ATOM    617  C   SER A  42      -2.635   3.282   4.227  1.00  0.56           C  
ATOM    618  O   SER A  42      -1.852   2.555   3.627  1.00  0.57           O  
ATOM    619  CB  SER A  42      -4.410   1.884   5.248  1.00  0.76           C  
ATOM    620  OG  SER A  42      -4.025   2.325   6.538  1.00  0.92           O  
ATOM    621  H   SER A  42      -4.916   1.624   2.766  1.00  0.84           H  
ATOM    622  HA  SER A  42      -4.663   3.868   4.546  1.00  0.75           H  
ATOM    623  HB2 SER A  42      -5.471   1.656   5.241  1.00  0.81           H  
ATOM    624  HB3 SER A  42      -3.852   0.985   4.983  1.00  0.76           H  
ATOM    625  HG  SER A  42      -3.896   1.527   7.083  1.00  0.98           H  
ATOM    626  N   GLU A  43      -2.197   4.247   5.039  1.00  0.61           N  
ATOM    627  CA  GLU A  43      -0.770   4.476   5.306  1.00  0.62           C  
ATOM    628  C   GLU A  43      -0.054   3.314   6.040  1.00  0.64           C  
ATOM    629  O   GLU A  43       1.144   3.398   6.311  1.00  0.79           O  
ATOM    630  CB  GLU A  43      -0.555   5.820   6.011  1.00  0.75           C  
ATOM    631  CG  GLU A  43      -1.125   5.896   7.429  1.00  0.89           C  
ATOM    632  CD  GLU A  43      -0.365   6.922   8.282  1.00  1.21           C  
ATOM    633  OE1 GLU A  43      -0.946   7.950   8.709  1.00  2.22           O  
ATOM    634  OE2 GLU A  43       0.846   6.702   8.533  1.00  1.86           O  
ATOM    635  H   GLU A  43      -2.883   4.808   5.532  1.00  0.71           H  
ATOM    636  HA  GLU A  43      -0.283   4.557   4.334  1.00  0.59           H  
ATOM    637  HB2 GLU A  43       0.514   5.989   6.049  1.00  0.83           H  
ATOM    638  HB3 GLU A  43      -0.998   6.619   5.420  1.00  0.76           H  
ATOM    639  HG2 GLU A  43      -2.181   6.149   7.349  1.00  1.11           H  
ATOM    640  HG3 GLU A  43      -1.043   4.921   7.905  1.00  0.98           H  
ATOM    641  N   ASN A  44      -0.756   2.219   6.350  1.00  0.64           N  
ATOM    642  CA  ASN A  44      -0.207   0.981   6.919  1.00  0.69           C  
ATOM    643  C   ASN A  44      -0.504  -0.307   6.104  1.00  0.73           C  
ATOM    644  O   ASN A  44      -0.046  -1.380   6.501  1.00  1.43           O  
ATOM    645  CB  ASN A  44      -0.669   0.882   8.389  1.00  0.87           C  
ATOM    646  CG  ASN A  44      -2.144   0.633   8.600  1.00  1.40           C  
ATOM    647  OD1 ASN A  44      -2.894   0.223   7.727  1.00  2.07           O  
ATOM    648  ND2 ASN A  44      -2.624   0.944   9.772  1.00  1.64           N  
ATOM    649  H   ASN A  44      -1.745   2.251   6.144  1.00  0.68           H  
ATOM    650  HA  ASN A  44       0.879   1.065   6.934  1.00  0.72           H  
ATOM    651  HB2 ASN A  44      -0.112   0.095   8.891  1.00  1.11           H  
ATOM    652  HB3 ASN A  44      -0.477   1.818   8.904  1.00  1.11           H  
ATOM    653 HD21 ASN A  44      -2.041   1.410  10.462  1.00  1.70           H  
ATOM    654 HD22 ASN A  44      -3.622   0.913   9.874  1.00  2.08           H  
ATOM    655  N   GLY A  45      -1.260  -0.226   5.001  1.00  0.81           N  
ATOM    656  CA  GLY A  45      -1.873  -1.372   4.308  1.00  0.94           C  
ATOM    657  C   GLY A  45      -0.989  -2.087   3.279  1.00  1.16           C  
ATOM    658  O   GLY A  45      -1.373  -2.158   2.116  1.00  2.33           O  
ATOM    659  H   GLY A  45      -1.457   0.690   4.614  1.00  1.36           H  
ATOM    660  HA2 GLY A  45      -2.183  -2.112   5.047  1.00  0.96           H  
ATOM    661  HA3 GLY A  45      -2.768  -1.028   3.789  1.00  1.20           H  
ATOM    662  N   TRP A  46       0.177  -2.597   3.694  1.00  0.69           N  
ATOM    663  CA  TRP A  46       1.216  -3.143   2.800  1.00  0.54           C  
ATOM    664  C   TRP A  46       0.693  -4.067   1.685  1.00  0.41           C  
ATOM    665  O   TRP A  46      -0.072  -4.996   1.965  1.00  0.42           O  
ATOM    666  CB  TRP A  46       2.205  -3.990   3.610  1.00  0.60           C  
ATOM    667  CG  TRP A  46       3.363  -4.522   2.818  1.00  0.55           C  
ATOM    668  CD1 TRP A  46       4.335  -3.782   2.235  1.00  0.65           C  
ATOM    669  CD2 TRP A  46       3.605  -5.898   2.385  1.00  0.51           C  
ATOM    670  NE1 TRP A  46       5.181  -4.605   1.516  1.00  0.65           N  
ATOM    671  CE2 TRP A  46       4.792  -5.925   1.597  1.00  0.57           C  
ATOM    672  CE3 TRP A  46       2.923  -7.124   2.549  1.00  0.55           C  
ATOM    673  CZ2 TRP A  46       5.300  -7.110   1.045  1.00  0.63           C  
ATOM    674  CZ3 TRP A  46       3.409  -8.317   1.979  1.00  0.65           C  
ATOM    675  CH2 TRP A  46       4.600  -8.312   1.231  1.00  0.67           C  
ATOM    676  H   TRP A  46       0.363  -2.552   4.685  1.00  1.35           H  
ATOM    677  HA  TRP A  46       1.741  -2.309   2.334  1.00  0.59           H  
ATOM    678  HB2 TRP A  46       2.566  -3.471   4.491  1.00  0.78           H  
ATOM    679  HB3 TRP A  46       1.640  -4.836   3.985  1.00  0.65           H  
ATOM    680  HD1 TRP A  46       4.399  -2.703   2.268  1.00  0.78           H  
ATOM    681  HE1 TRP A  46       5.877  -4.254   0.869  1.00  0.78           H  
ATOM    682  HE3 TRP A  46       2.002  -7.133   3.113  1.00  0.60           H  
ATOM    683  HZ2 TRP A  46       6.207  -7.093   0.466  1.00  0.73           H  
ATOM    684  HZ3 TRP A  46       2.864  -9.242   2.117  1.00  0.78           H  
ATOM    685  HH2 TRP A  46       4.979  -9.230   0.801  1.00  0.80           H  
ATOM    686  N   CYS A  47       1.211  -3.904   0.460  1.00  0.44           N  
ATOM    687  CA  CYS A  47       0.982  -4.798  -0.676  1.00  0.38           C  
ATOM    688  C   CYS A  47       2.253  -5.521  -1.148  1.00  0.39           C  
ATOM    689  O   CYS A  47       3.378  -5.036  -1.030  1.00  0.43           O  
ATOM    690  CB  CYS A  47       0.298  -4.012  -1.800  1.00  0.40           C  
ATOM    691  SG  CYS A  47       1.487  -3.167  -2.853  1.00  0.39           S  
ATOM    692  H   CYS A  47       1.851  -3.134   0.305  1.00  0.56           H  
ATOM    693  HA  CYS A  47       0.304  -5.582  -0.360  1.00  0.43           H  
ATOM    694  HB2 CYS A  47      -0.289  -4.683  -2.425  1.00  0.43           H  
ATOM    695  HB3 CYS A  47      -0.374  -3.261  -1.372  1.00  0.45           H  
ATOM    696  N   ARG A  48       2.067  -6.699  -1.751  1.00  0.47           N  
ATOM    697  CA  ARG A  48       3.148  -7.514  -2.329  1.00  0.59           C  
ATOM    698  C   ARG A  48       3.733  -6.918  -3.607  1.00  0.61           C  
ATOM    699  O   ARG A  48       4.836  -7.314  -3.992  1.00  0.85           O  
ATOM    700  CB  ARG A  48       2.625  -8.929  -2.612  1.00  0.74           C  
ATOM    701  CG  ARG A  48       2.479  -9.732  -1.316  1.00  1.14           C  
ATOM    702  CD  ARG A  48       1.934 -11.138  -1.567  1.00  1.98           C  
ATOM    703  NE  ARG A  48       2.832 -11.957  -2.405  1.00  2.10           N  
ATOM    704  CZ  ARG A  48       2.825 -13.273  -2.504  1.00  3.01           C  
ATOM    705  NH1 ARG A  48       1.938 -14.004  -1.899  1.00  4.24           N  
ATOM    706  NH2 ARG A  48       3.731 -13.882  -3.210  1.00  3.49           N  
ATOM    707  H   ARG A  48       1.112  -6.983  -1.929  1.00  0.51           H  
ATOM    708  HA  ARG A  48       3.971  -7.565  -1.613  1.00  0.65           H  
ATOM    709  HB2 ARG A  48       1.666  -8.877  -3.131  1.00  1.13           H  
ATOM    710  HB3 ARG A  48       3.332  -9.443  -3.262  1.00  1.12           H  
ATOM    711  HG2 ARG A  48       3.452  -9.810  -0.837  1.00  1.26           H  
ATOM    712  HG3 ARG A  48       1.800  -9.213  -0.639  1.00  1.86           H  
ATOM    713  HD2 ARG A  48       1.821 -11.613  -0.592  1.00  2.91           H  
ATOM    714  HD3 ARG A  48       0.953 -11.056  -2.038  1.00  2.81           H  
ATOM    715  HE  ARG A  48       3.585 -11.485  -2.892  1.00  2.47           H  
ATOM    716 HH11 ARG A  48       1.229 -13.560  -1.333  1.00  4.62           H  
ATOM    717 HH12 ARG A  48       1.935 -15.008  -2.034  1.00  5.13           H  
ATOM    718 HH21 ARG A  48       4.407 -13.339  -3.722  1.00  3.70           H  
ATOM    719 HH22 ARG A  48       3.845 -14.886  -3.146  1.00  4.21           H  
ATOM    720  N   LEU A  49       3.013  -6.013  -4.272  1.00  0.55           N  
ATOM    721  CA  LEU A  49       3.385  -5.408  -5.556  1.00  0.70           C  
ATOM    722  C   LEU A  49       4.214  -4.114  -5.406  1.00  0.76           C  
ATOM    723  O   LEU A  49       4.629  -3.524  -6.411  1.00  1.08           O  
ATOM    724  CB  LEU A  49       2.091  -5.258  -6.379  1.00  0.94           C  
ATOM    725  CG  LEU A  49       2.247  -4.892  -7.867  1.00  1.17           C  
ATOM    726  CD1 LEU A  49       3.107  -5.895  -8.633  1.00  1.86           C  
ATOM    727  CD2 LEU A  49       0.866  -4.844  -8.526  1.00  2.09           C  
ATOM    728  H   LEU A  49       2.121  -5.750  -3.870  1.00  0.60           H  
ATOM    729  HA  LEU A  49       4.030  -6.115  -6.073  1.00  0.82           H  
ATOM    730  HB2 LEU A  49       1.555  -6.206  -6.330  1.00  1.66           H  
ATOM    731  HB3 LEU A  49       1.474  -4.500  -5.900  1.00  1.64           H  
ATOM    732  HG  LEU A  49       2.698  -3.908  -7.967  1.00  2.14           H  
ATOM    733 HD11 LEU A  49       2.703  -6.903  -8.534  1.00  2.51           H  
ATOM    734 HD12 LEU A  49       3.150  -5.607  -9.681  1.00  2.45           H  
ATOM    735 HD13 LEU A  49       4.128  -5.877  -8.253  1.00  2.67           H  
ATOM    736 HD21 LEU A  49       0.241  -4.119  -8.006  1.00  2.89           H  
ATOM    737 HD22 LEU A  49       0.961  -4.524  -9.563  1.00  2.79           H  
ATOM    738 HD23 LEU A  49       0.385  -5.821  -8.476  1.00  2.42           H  
ATOM    739  N   TYR A  50       4.506  -3.705  -4.165  1.00  0.69           N  
ATOM    740  CA  TYR A  50       5.382  -2.583  -3.829  1.00  0.82           C  
ATOM    741  C   TYR A  50       6.713  -2.598  -4.605  1.00  1.15           C  
ATOM    742  O   TYR A  50       7.281  -3.657  -4.910  1.00  1.66           O  
ATOM    743  CB  TYR A  50       5.635  -2.544  -2.308  1.00  1.06           C  
ATOM    744  CG  TYR A  50       6.768  -3.423  -1.786  1.00  1.25           C  
ATOM    745  CD1 TYR A  50       6.632  -4.825  -1.745  1.00  2.26           C  
ATOM    746  CD2 TYR A  50       7.970  -2.834  -1.344  1.00  2.58           C  
ATOM    747  CE1 TYR A  50       7.684  -5.626  -1.260  1.00  2.74           C  
ATOM    748  CE2 TYR A  50       9.017  -3.632  -0.841  1.00  3.32           C  
ATOM    749  CZ  TYR A  50       8.869  -5.031  -0.783  1.00  2.89           C  
ATOM    750  OH  TYR A  50       9.866  -5.812  -0.297  1.00  3.79           O  
ATOM    751  H   TYR A  50       4.021  -4.151  -3.396  1.00  0.72           H  
ATOM    752  HA  TYR A  50       4.843  -1.673  -4.093  1.00  1.23           H  
ATOM    753  HB2 TYR A  50       5.865  -1.513  -2.046  1.00  1.74           H  
ATOM    754  HB3 TYR A  50       4.714  -2.796  -1.781  1.00  1.83           H  
ATOM    755  HD1 TYR A  50       5.712  -5.282  -2.082  1.00  3.39           H  
ATOM    756  HD2 TYR A  50       8.086  -1.758  -1.383  1.00  3.59           H  
ATOM    757  HE1 TYR A  50       7.593  -6.701  -1.240  1.00  3.80           H  
ATOM    758  HE2 TYR A  50       9.932  -3.178  -0.498  1.00  4.68           H  
ATOM    759  HH  TYR A  50      10.640  -5.299  -0.005  1.00  3.94           H  
ATOM    760  N   ALA A  51       7.235  -1.408  -4.912  1.00  1.39           N  
ATOM    761  CA  ALA A  51       8.519  -1.276  -5.593  1.00  1.92           C  
ATOM    762  C   ALA A  51       9.693  -1.517  -4.624  1.00  2.09           C  
ATOM    763  O   ALA A  51       9.666  -1.060  -3.478  1.00  2.22           O  
ATOM    764  CB  ALA A  51       8.599   0.073  -6.318  1.00  2.48           C  
ATOM    765  H   ALA A  51       6.761  -0.576  -4.604  1.00  1.53           H  
ATOM    766  HA  ALA A  51       8.555  -2.044  -6.359  1.00  2.66           H  
ATOM    767  HB1 ALA A  51       9.505   0.108  -6.923  1.00  3.12           H  
ATOM    768  HB2 ALA A  51       7.740   0.191  -6.980  1.00  3.33           H  
ATOM    769  HB3 ALA A  51       8.627   0.885  -5.598  1.00  2.72           H  
ATOM    770  N   GLY A  52      10.730  -2.226  -5.081  1.00  3.01           N  
ATOM    771  CA  GLY A  52      11.896  -2.573  -4.261  1.00  3.83           C  
ATOM    772  C   GLY A  52      12.603  -1.347  -3.667  1.00  3.91           C  
ATOM    773  O   GLY A  52      12.741  -0.318  -4.337  1.00  4.10           O  
ATOM    774  H   GLY A  52      10.675  -2.598  -6.024  1.00  3.47           H  
ATOM    775  HA2 GLY A  52      11.568  -3.222  -3.447  1.00  4.06           H  
ATOM    776  HA3 GLY A  52      12.616  -3.126  -4.863  1.00  4.60           H  
ATOM    777  N   LYS A  53      13.056  -1.446  -2.408  1.00  4.29           N  
ATOM    778  CA  LYS A  53      13.750  -0.359  -1.695  1.00  4.54           C  
ATOM    779  C   LYS A  53      15.165  -0.180  -2.249  1.00  4.65           C  
ATOM    780  O   LYS A  53      16.104  -0.893  -1.879  1.00  5.15           O  
ATOM    781  CB  LYS A  53      13.748  -0.557  -0.164  1.00  5.20           C  
ATOM    782  CG  LYS A  53      12.539   0.085   0.543  1.00  5.86           C  
ATOM    783  CD  LYS A  53      11.229  -0.671   0.284  1.00  6.58           C  
ATOM    784  CE  LYS A  53       9.983  -0.085   0.975  1.00  7.62           C  
ATOM    785  NZ  LYS A  53      10.186   0.254   2.408  1.00  9.00           N  
ATOM    786  H   LYS A  53      12.981  -2.353  -1.956  1.00  4.71           H  
ATOM    787  HA  LYS A  53      13.220   0.573  -1.898  1.00  4.70           H  
ATOM    788  HB2 LYS A  53      13.814  -1.618   0.084  1.00  5.46           H  
ATOM    789  HB3 LYS A  53      14.636  -0.071   0.245  1.00  5.38           H  
ATOM    790  HG2 LYS A  53      12.744   0.086   1.613  1.00  6.56           H  
ATOM    791  HG3 LYS A  53      12.432   1.121   0.217  1.00  5.59           H  
ATOM    792  HD2 LYS A  53      11.048  -0.675  -0.794  1.00  6.29           H  
ATOM    793  HD3 LYS A  53      11.361  -1.701   0.617  1.00  7.04           H  
ATOM    794  HE2 LYS A  53       9.679   0.817   0.440  1.00  7.12           H  
ATOM    795  HE3 LYS A  53       9.166  -0.809   0.885  1.00  8.26           H  
ATOM    796  HZ1 LYS A  53      10.763  -0.417   2.905  1.00  9.83           H  
ATOM    797  HZ2 LYS A  53      10.640   1.164   2.491  1.00  8.84           H  
ATOM    798  HZ3 LYS A  53       9.292   0.329   2.893  1.00  9.71           H  
ATOM    799  N   ALA A  54      15.266   0.792  -3.148  1.00  4.82           N  
ATOM    800  CA  ALA A  54      16.487   1.299  -3.775  1.00  5.58           C  
ATOM    801  C   ALA A  54      16.336   2.795  -4.057  1.00  6.62           C  
ATOM    802  O   ALA A  54      17.080   3.601  -3.452  1.00  7.47           O  
ATOM    803  CB  ALA A  54      16.763   0.479  -5.045  1.00  6.06           C  
ATOM    804  H   ALA A  54      14.387   1.190  -3.449  1.00  4.82           H  
ATOM    805  HA  ALA A  54      17.327   1.180  -3.091  1.00  5.84           H  
ATOM    806  HB1 ALA A  54      15.941   0.587  -5.756  1.00  6.31           H  
ATOM    807  HB2 ALA A  54      17.684   0.825  -5.510  1.00  6.65           H  
ATOM    808  HB3 ALA A  54      16.878  -0.576  -4.793  1.00  6.36           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.019   1.261  -2.071  1.00  0.24          FE  
HETATM  811 FE2  SF4 A 101       3.459   0.432  -1.192  1.00  0.35          FE  
HETATM  812 FE3  SF4 A 101       1.272   0.131   0.090  1.00  0.21          FE  
HETATM  813 FE4  SF4 A 101       1.635  -1.371  -1.683  1.00  0.30          FE  
HETATM  814  S1  SF4 A 101       2.934  -1.334   0.125  1.00  0.32           S  
HETATM  815  S2  SF4 A 101      -0.306  -0.379  -1.239  1.00  0.24           S  
HETATM  816  S3  SF4 A 101       2.663   0.025  -3.166  1.00  0.37           S  
HETATM  817  S4  SF4 A 101       2.166   2.153  -0.452  1.00  0.31           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -5.945  10.731 -16.573  1.00  5.54           N  
ATOM      2  CA  VAL A   1      -5.546   9.880 -15.433  1.00  5.14           C  
ATOM      3  C   VAL A   1      -5.653   8.409 -15.809  1.00  4.44           C  
ATOM      4  O   VAL A   1      -6.572   8.031 -16.538  1.00  4.38           O  
ATOM      5  CB  VAL A   1      -6.322  10.225 -14.148  1.00  5.52           C  
ATOM      6  CG1 VAL A   1      -7.811   9.868 -14.211  1.00  5.98           C  
ATOM      7  CG2 VAL A   1      -5.721   9.556 -12.907  1.00  5.97           C  
ATOM      8  H1  VAL A   1      -5.322  10.551 -17.351  1.00  5.74           H  
ATOM      9  H2  VAL A   1      -5.872  11.714 -16.337  1.00  5.96           H  
ATOM     10  H3  VAL A   1      -6.896  10.525 -16.865  1.00  5.74           H  
ATOM     11  HA  VAL A   1      -4.498  10.087 -15.242  1.00  5.69           H  
ATOM     12  HB  VAL A   1      -6.245  11.302 -14.002  1.00  6.30           H  
ATOM     13 HG11 VAL A   1      -7.948   8.787 -14.254  1.00  6.20           H  
ATOM     14 HG12 VAL A   1      -8.311  10.252 -13.321  1.00  6.81           H  
ATOM     15 HG13 VAL A   1      -8.274  10.324 -15.084  1.00  6.17           H  
ATOM     16 HG21 VAL A   1      -4.666   9.810 -12.817  1.00  6.46           H  
ATOM     17 HG22 VAL A   1      -6.231   9.923 -12.017  1.00  6.56           H  
ATOM     18 HG23 VAL A   1      -5.837   8.474 -12.949  1.00  6.03           H  
ATOM     19  N   THR A   2      -4.734   7.564 -15.328  1.00  4.31           N  
ATOM     20  CA  THR A   2      -4.805   6.101 -15.515  1.00  3.85           C  
ATOM     21  C   THR A   2      -5.403   5.377 -14.302  1.00  3.18           C  
ATOM     22  O   THR A   2      -5.111   5.724 -13.152  1.00  3.37           O  
ATOM     23  CB  THR A   2      -3.448   5.507 -15.926  1.00  4.30           C  
ATOM     24  OG1 THR A   2      -3.673   4.191 -16.376  1.00  4.67           O  
ATOM     25  CG2 THR A   2      -2.402   5.463 -14.811  1.00  5.29           C  
ATOM     26  H   THR A   2      -3.974   7.942 -14.769  1.00  4.80           H  
ATOM     27  HA  THR A   2      -5.471   5.904 -16.354  1.00  3.96           H  
ATOM     28  HB  THR A   2      -3.048   6.091 -16.756  1.00  4.44           H  
ATOM     29  HG1 THR A   2      -2.825   3.704 -16.329  1.00  5.00           H  
ATOM     30 HG21 THR A   2      -2.289   6.453 -14.369  1.00  6.23           H  
ATOM     31 HG22 THR A   2      -2.696   4.752 -14.038  1.00  5.36           H  
ATOM     32 HG23 THR A   2      -1.442   5.161 -15.229  1.00  5.77           H  
ATOM     33  N   LYS A   3      -6.221   4.346 -14.553  1.00  2.76           N  
ATOM     34  CA  LYS A   3      -6.767   3.448 -13.525  1.00  2.32           C  
ATOM     35  C   LYS A   3      -5.739   2.377 -13.148  1.00  1.94           C  
ATOM     36  O   LYS A   3      -5.194   1.677 -14.006  1.00  2.03           O  
ATOM     37  CB  LYS A   3      -8.075   2.826 -14.036  1.00  2.59           C  
ATOM     38  CG  LYS A   3      -8.939   2.143 -12.962  1.00  2.86           C  
ATOM     39  CD  LYS A   3      -9.721   3.148 -12.097  1.00  2.89           C  
ATOM     40  CE  LYS A   3     -10.615   2.475 -11.045  1.00  3.31           C  
ATOM     41  NZ  LYS A   3     -11.626   1.583 -11.658  1.00  4.31           N  
ATOM     42  H   LYS A   3      -6.431   4.137 -15.524  1.00  3.04           H  
ATOM     43  HA  LYS A   3      -6.988   4.044 -12.638  1.00  2.43           H  
ATOM     44  HB2 LYS A   3      -8.672   3.603 -14.508  1.00  2.88           H  
ATOM     45  HB3 LYS A   3      -7.821   2.085 -14.793  1.00  2.76           H  
ATOM     46  HG2 LYS A   3      -9.655   1.513 -13.487  1.00  3.71           H  
ATOM     47  HG3 LYS A   3      -8.319   1.508 -12.329  1.00  3.16           H  
ATOM     48  HD2 LYS A   3      -9.021   3.804 -11.581  1.00  2.97           H  
ATOM     49  HD3 LYS A   3     -10.347   3.766 -12.744  1.00  3.60           H  
ATOM     50  HE2 LYS A   3      -9.989   1.909 -10.349  1.00  3.56           H  
ATOM     51  HE3 LYS A   3     -11.126   3.257 -10.475  1.00  3.57           H  
ATOM     52  HZ1 LYS A   3     -12.132   2.055 -12.405  1.00  5.05           H  
ATOM     53  HZ2 LYS A   3     -11.202   0.759 -12.071  1.00  4.99           H  
ATOM     54  HZ3 LYS A   3     -12.325   1.276 -10.981  1.00  4.48           H  
ATOM     55  N   LYS A   4      -5.495   2.234 -11.849  1.00  1.70           N  
ATOM     56  CA  LYS A   4      -4.432   1.384 -11.289  1.00  1.39           C  
ATOM     57  C   LYS A   4      -4.816  -0.085 -11.270  1.00  1.21           C  
ATOM     58  O   LYS A   4      -5.957  -0.487 -11.526  1.00  1.34           O  
ATOM     59  CB  LYS A   4      -4.034   1.861  -9.872  1.00  1.39           C  
ATOM     60  CG  LYS A   4      -3.362   3.226  -9.917  1.00  1.80           C  
ATOM     61  CD  LYS A   4      -1.873   3.228 -10.273  1.00  2.06           C  
ATOM     62  CE  LYS A   4      -1.428   4.692 -10.320  1.00  3.23           C  
ATOM     63  NZ  LYS A   4      -0.053   4.847 -10.843  1.00  3.77           N  
ATOM     64  H   LYS A   4      -6.042   2.814 -11.219  1.00  1.91           H  
ATOM     65  HA  LYS A   4      -3.550   1.464 -11.931  1.00  1.53           H  
ATOM     66  HB2 LYS A   4      -4.935   1.924  -9.259  1.00  1.55           H  
ATOM     67  HB3 LYS A   4      -3.344   1.171  -9.387  1.00  1.24           H  
ATOM     68  HG2 LYS A   4      -3.866   3.761 -10.699  1.00  2.15           H  
ATOM     69  HG3 LYS A   4      -3.506   3.728  -8.960  1.00  2.00           H  
ATOM     70  HD2 LYS A   4      -1.307   2.685  -9.514  1.00  2.25           H  
ATOM     71  HD3 LYS A   4      -1.727   2.764 -11.250  1.00  2.50           H  
ATOM     72  HE2 LYS A   4      -2.119   5.251 -10.957  1.00  3.93           H  
ATOM     73  HE3 LYS A   4      -1.499   5.106  -9.311  1.00  3.72           H  
ATOM     74  HZ1 LYS A   4       0.234   5.825 -10.870  1.00  4.80           H  
ATOM     75  HZ2 LYS A   4       0.625   4.357 -10.271  1.00  3.74           H  
ATOM     76  HZ3 LYS A   4       0.033   4.492 -11.792  1.00  3.98           H  
ATOM     77  N   ALA A   5      -3.820  -0.862 -10.888  1.00  1.08           N  
ATOM     78  CA  ALA A   5      -4.034  -2.202 -10.331  1.00  0.90           C  
ATOM     79  C   ALA A   5      -4.806  -2.085  -9.003  1.00  0.77           C  
ATOM     80  O   ALA A   5      -4.517  -1.183  -8.215  1.00  0.79           O  
ATOM     81  CB  ALA A   5      -2.680  -2.894 -10.129  1.00  0.95           C  
ATOM     82  H   ALA A   5      -2.990  -0.321 -10.647  1.00  1.18           H  
ATOM     83  HA  ALA A   5      -4.628  -2.792 -11.031  1.00  0.96           H  
ATOM     84  HB1 ALA A   5      -2.087  -2.350  -9.394  1.00  1.43           H  
ATOM     85  HB2 ALA A   5      -2.840  -3.912  -9.769  1.00  1.31           H  
ATOM     86  HB3 ALA A   5      -2.136  -2.934 -11.072  1.00  1.69           H  
ATOM     87  N   SER A   6      -5.787  -2.948  -8.722  1.00  0.70           N  
ATOM     88  CA  SER A   6      -6.500  -2.858  -7.439  1.00  0.69           C  
ATOM     89  C   SER A   6      -5.610  -3.261  -6.260  1.00  0.57           C  
ATOM     90  O   SER A   6      -4.749  -4.132  -6.367  1.00  0.42           O  
ATOM     91  CB  SER A   6      -7.846  -3.591  -7.446  1.00  0.76           C  
ATOM     92  OG  SER A   6      -7.704  -4.994  -7.513  1.00  0.74           O  
ATOM     93  H   SER A   6      -6.015  -3.701  -9.364  1.00  0.71           H  
ATOM     94  HA  SER A   6      -6.750  -1.813  -7.289  1.00  0.82           H  
ATOM     95  HB2 SER A   6      -8.396  -3.336  -6.538  1.00  0.85           H  
ATOM     96  HB3 SER A   6      -8.426  -3.240  -8.299  1.00  0.87           H  
ATOM     97  HG  SER A   6      -8.463  -5.327  -8.034  1.00  1.10           H  
ATOM     98  N   HIS A   7      -5.840  -2.638  -5.102  1.00  0.71           N  
ATOM     99  CA  HIS A   7      -5.188  -2.997  -3.830  1.00  0.68           C  
ATOM    100  C   HIS A   7      -5.398  -4.488  -3.490  1.00  0.60           C  
ATOM    101  O   HIS A   7      -4.495  -5.166  -3.000  1.00  0.59           O  
ATOM    102  CB  HIS A   7      -5.714  -2.048  -2.735  1.00  1.03           C  
ATOM    103  CG  HIS A   7      -7.212  -1.850  -2.758  1.00  1.02           C  
ATOM    104  ND1 HIS A   7      -8.169  -2.803  -2.404  1.00  1.31           N  
ATOM    105  CD2 HIS A   7      -7.853  -0.768  -3.285  1.00  1.14           C  
ATOM    106  CE1 HIS A   7      -9.360  -2.276  -2.724  1.00  1.58           C  
ATOM    107  NE2 HIS A   7      -9.199  -1.054  -3.253  1.00  1.45           N  
ATOM    108  H   HIS A   7      -6.563  -1.932  -5.078  1.00  0.89           H  
ATOM    109  HA  HIS A   7      -4.113  -2.848  -3.917  1.00  0.65           H  
ATOM    110  HB2 HIS A   7      -5.416  -2.416  -1.756  1.00  1.35           H  
ATOM    111  HB3 HIS A   7      -5.242  -1.074  -2.872  1.00  1.36           H  
ATOM    112  HD2 HIS A   7      -7.381   0.118  -3.694  1.00  1.21           H  
ATOM    113  HE1 HIS A   7     -10.314  -2.772  -2.587  1.00  1.98           H  
ATOM    114  HE2 HIS A   7      -9.946  -0.475  -3.635  1.00  1.71           H  
ATOM    115  N   LYS A   8      -6.557  -5.026  -3.877  1.00  0.76           N  
ATOM    116  CA  LYS A   8      -6.917  -6.450  -3.850  1.00  0.85           C  
ATOM    117  C   LYS A   8      -6.006  -7.318  -4.720  1.00  0.70           C  
ATOM    118  O   LYS A   8      -5.364  -8.229  -4.205  1.00  0.80           O  
ATOM    119  CB  LYS A   8      -8.390  -6.585  -4.242  1.00  1.05           C  
ATOM    120  CG  LYS A   8      -8.903  -8.025  -4.154  1.00  1.56           C  
ATOM    121  CD  LYS A   8      -8.894  -8.594  -2.726  1.00  2.21           C  
ATOM    122  CE  LYS A   8      -9.714  -9.889  -2.655  1.00  3.01           C  
ATOM    123  NZ  LYS A   8      -9.676 -10.488  -1.299  1.00  3.79           N  
ATOM    124  H   LYS A   8      -7.234  -4.360  -4.211  1.00  0.91           H  
ATOM    125  HA  LYS A   8      -6.809  -6.815  -2.837  1.00  0.99           H  
ATOM    126  HB2 LYS A   8      -8.996  -5.956  -3.587  1.00  1.64           H  
ATOM    127  HB3 LYS A   8      -8.530  -6.233  -5.264  1.00  1.54           H  
ATOM    128  HG2 LYS A   8      -9.914  -7.998  -4.532  1.00  2.19           H  
ATOM    129  HG3 LYS A   8      -8.322  -8.676  -4.808  1.00  1.93           H  
ATOM    130  HD2 LYS A   8      -7.864  -8.804  -2.438  1.00  2.24           H  
ATOM    131  HD3 LYS A   8      -9.306  -7.857  -2.033  1.00  2.55           H  
ATOM    132  HE2 LYS A   8     -10.750  -9.670  -2.933  1.00  3.25           H  
ATOM    133  HE3 LYS A   8      -9.315 -10.598  -3.384  1.00  3.48           H  
ATOM    134  HZ1 LYS A   8     -10.077  -9.860  -0.605  1.00  4.33           H  
ATOM    135  HZ2 LYS A   8     -10.211 -11.352  -1.251  1.00  4.39           H  
ATOM    136  HZ3 LYS A   8      -8.724 -10.688  -1.000  1.00  4.09           H  
ATOM    137  N   ASP A   9      -5.900  -7.025  -6.012  1.00  0.55           N  
ATOM    138  CA  ASP A   9      -4.971  -7.677  -6.950  1.00  0.56           C  
ATOM    139  C   ASP A   9      -3.497  -7.571  -6.515  1.00  0.55           C  
ATOM    140  O   ASP A   9      -2.695  -8.475  -6.764  1.00  0.68           O  
ATOM    141  CB  ASP A   9      -5.133  -7.014  -8.328  1.00  0.59           C  
ATOM    142  CG  ASP A   9      -6.128  -7.711  -9.254  1.00  1.52           C  
ATOM    143  OD1 ASP A   9      -6.072  -7.445 -10.481  1.00  2.23           O  
ATOM    144  OD2 ASP A   9      -6.939  -8.542  -8.784  1.00  2.81           O  
ATOM    145  H   ASP A   9      -6.488  -6.291  -6.380  1.00  0.57           H  
ATOM    146  HA  ASP A   9      -5.206  -8.740  -7.023  1.00  0.69           H  
ATOM    147  HB2 ASP A   9      -5.406  -5.967  -8.220  1.00  1.13           H  
ATOM    148  HB3 ASP A   9      -4.169  -7.019  -8.815  1.00  1.20           H  
ATOM    149  N   ALA A  10      -3.144  -6.487  -5.827  1.00  0.46           N  
ATOM    150  CA  ALA A  10      -1.830  -6.263  -5.236  1.00  0.50           C  
ATOM    151  C   ALA A  10      -1.601  -7.008  -3.906  1.00  0.57           C  
ATOM    152  O   ALA A  10      -0.491  -6.993  -3.379  1.00  0.68           O  
ATOM    153  CB  ALA A  10      -1.678  -4.755  -5.063  1.00  0.46           C  
ATOM    154  H   ALA A  10      -3.822  -5.735  -5.754  1.00  0.44           H  
ATOM    155  HA  ALA A  10      -1.071  -6.611  -5.937  1.00  0.61           H  
ATOM    156  HB1 ALA A  10      -2.384  -4.395  -4.318  1.00  0.75           H  
ATOM    157  HB2 ALA A  10      -0.669  -4.515  -4.732  1.00  0.75           H  
ATOM    158  HB3 ALA A  10      -1.875  -4.259  -6.013  1.00  0.74           H  
ATOM    159  N   GLY A  11      -2.626  -7.648  -3.340  1.00  0.61           N  
ATOM    160  CA  GLY A  11      -2.516  -8.411  -2.097  1.00  0.79           C  
ATOM    161  C   GLY A  11      -2.285  -7.542  -0.861  1.00  0.70           C  
ATOM    162  O   GLY A  11      -1.526  -7.937   0.025  1.00  0.78           O  
ATOM    163  H   GLY A  11      -3.531  -7.598  -3.790  1.00  0.60           H  
ATOM    164  HA2 GLY A  11      -3.446  -8.954  -1.945  1.00  0.94           H  
ATOM    165  HA3 GLY A  11      -1.701  -9.130  -2.180  1.00  0.92           H  
ATOM    166  N   TYR A  12      -2.910  -6.361  -0.809  1.00  0.61           N  
ATOM    167  CA  TYR A  12      -2.832  -5.447   0.335  1.00  0.64           C  
ATOM    168  C   TYR A  12      -3.425  -6.034   1.631  1.00  0.72           C  
ATOM    169  O   TYR A  12      -4.121  -7.061   1.618  1.00  0.81           O  
ATOM    170  CB  TYR A  12      -3.448  -4.083  -0.021  1.00  0.65           C  
ATOM    171  CG  TYR A  12      -4.891  -3.885   0.416  1.00  1.07           C  
ATOM    172  CD1 TYR A  12      -5.913  -4.731  -0.063  1.00  2.42           C  
ATOM    173  CD2 TYR A  12      -5.203  -2.859   1.329  1.00  1.99           C  
ATOM    174  CE1 TYR A  12      -7.241  -4.555   0.364  1.00  2.96           C  
ATOM    175  CE2 TYR A  12      -6.531  -2.684   1.765  1.00  2.27           C  
ATOM    176  CZ  TYR A  12      -7.553  -3.533   1.285  1.00  2.29           C  
ATOM    177  OH  TYR A  12      -8.831  -3.364   1.719  1.00  2.92           O  
ATOM    178  H   TYR A  12      -3.484  -6.081  -1.597  1.00  0.57           H  
ATOM    179  HA  TYR A  12      -1.778  -5.270   0.523  1.00  0.65           H  
ATOM    180  HB2 TYR A  12      -2.840  -3.319   0.460  1.00  1.02           H  
ATOM    181  HB3 TYR A  12      -3.360  -3.896  -1.090  1.00  0.57           H  
ATOM    182  HD1 TYR A  12      -5.676  -5.528  -0.752  1.00  3.47           H  
ATOM    183  HD2 TYR A  12      -4.410  -2.214   1.693  1.00  3.14           H  
ATOM    184  HE1 TYR A  12      -8.020  -5.203  -0.007  1.00  4.28           H  
ATOM    185  HE2 TYR A  12      -6.781  -1.898   2.459  1.00  3.29           H  
ATOM    186  HH  TYR A  12      -9.461  -3.940   1.254  1.00  3.70           H  
ATOM    187  N   GLN A  13      -3.145  -5.378   2.757  1.00  0.87           N  
ATOM    188  CA  GLN A  13      -3.633  -5.737   4.096  1.00  0.90           C  
ATOM    189  C   GLN A  13      -3.857  -4.483   4.961  1.00  0.89           C  
ATOM    190  O   GLN A  13      -3.517  -3.364   4.572  1.00  0.94           O  
ATOM    191  CB  GLN A  13      -2.696  -6.777   4.758  1.00  0.87           C  
ATOM    192  CG  GLN A  13      -1.208  -6.698   4.365  1.00  0.72           C  
ATOM    193  CD  GLN A  13      -0.350  -7.771   4.987  1.00  0.75           C  
ATOM    194  OE1 GLN A  13      -0.696  -8.949   5.063  1.00  0.95           O  
ATOM    195  NE2 GLN A  13       0.831  -7.395   5.410  1.00  0.70           N  
ATOM    196  H   GLN A  13      -2.567  -4.546   2.686  1.00  0.99           H  
ATOM    197  HA  GLN A  13      -4.614  -6.203   3.995  1.00  1.00           H  
ATOM    198  HB2 GLN A  13      -2.779  -6.715   5.844  1.00  0.91           H  
ATOM    199  HB3 GLN A  13      -3.059  -7.763   4.472  1.00  1.03           H  
ATOM    200  HG2 GLN A  13      -1.097  -6.804   3.287  1.00  0.86           H  
ATOM    201  HG3 GLN A  13      -0.769  -5.756   4.676  1.00  0.67           H  
ATOM    202 HE21 GLN A  13       1.090  -6.421   5.407  1.00  0.60           H  
ATOM    203 HE22 GLN A  13       1.459  -8.109   5.721  1.00  0.93           H  
ATOM    204  N   GLU A  14      -4.462  -4.633   6.141  1.00  0.92           N  
ATOM    205  CA  GLU A  14      -4.707  -3.502   7.052  1.00  0.96           C  
ATOM    206  C   GLU A  14      -3.449  -2.997   7.780  1.00  0.88           C  
ATOM    207  O   GLU A  14      -3.483  -1.915   8.373  1.00  1.06           O  
ATOM    208  CB  GLU A  14      -5.818  -3.835   8.057  1.00  1.19           C  
ATOM    209  CG  GLU A  14      -5.399  -4.847   9.129  1.00  1.34           C  
ATOM    210  CD  GLU A  14      -6.556  -5.110  10.093  1.00  1.64           C  
ATOM    211  OE1 GLU A  14      -7.491  -5.875   9.745  1.00  1.86           O  
ATOM    212  OE2 GLU A  14      -6.544  -4.534  11.210  1.00  2.63           O  
ATOM    213  H   GLU A  14      -4.795  -5.557   6.410  1.00  0.97           H  
ATOM    214  HA  GLU A  14      -5.076  -2.674   6.454  1.00  0.99           H  
ATOM    215  HB2 GLU A  14      -6.106  -2.915   8.563  1.00  1.30           H  
ATOM    216  HB3 GLU A  14      -6.686  -4.207   7.515  1.00  1.27           H  
ATOM    217  HG2 GLU A  14      -5.077  -5.775   8.656  1.00  1.29           H  
ATOM    218  HG3 GLU A  14      -4.550  -4.448   9.686  1.00  1.43           H  
ATOM    219  N   SER A  15      -2.369  -3.784   7.768  1.00  0.73           N  
ATOM    220  CA  SER A  15      -1.157  -3.583   8.569  1.00  0.64           C  
ATOM    221  C   SER A  15       0.129  -3.974   7.818  1.00  0.52           C  
ATOM    222  O   SER A  15       0.073  -4.729   6.843  1.00  0.73           O  
ATOM    223  CB  SER A  15      -1.250  -4.354   9.902  1.00  0.83           C  
ATOM    224  OG  SER A  15      -1.844  -5.636   9.775  1.00  1.04           O  
ATOM    225  H   SER A  15      -2.419  -4.641   7.235  1.00  0.71           H  
ATOM    226  HA  SER A  15      -1.093  -2.522   8.802  1.00  0.68           H  
ATOM    227  HB2 SER A  15      -0.260  -4.474  10.341  1.00  0.81           H  
ATOM    228  HB3 SER A  15      -1.831  -3.756  10.598  1.00  0.98           H  
ATOM    229  HG  SER A  15      -1.132  -6.271   9.538  1.00  1.33           H  
ATOM    230  N   PRO A  16       1.305  -3.499   8.278  1.00  0.36           N  
ATOM    231  CA  PRO A  16       2.599  -3.792   7.658  1.00  0.33           C  
ATOM    232  C   PRO A  16       2.944  -5.287   7.556  1.00  0.41           C  
ATOM    233  O   PRO A  16       2.432  -6.125   8.305  1.00  0.59           O  
ATOM    234  CB  PRO A  16       3.640  -3.083   8.527  1.00  0.37           C  
ATOM    235  CG  PRO A  16       2.870  -1.956   9.202  1.00  0.45           C  
ATOM    236  CD  PRO A  16       1.465  -2.533   9.358  1.00  0.41           C  
ATOM    237  HA  PRO A  16       2.608  -3.352   6.661  1.00  0.35           H  
ATOM    238  HB2 PRO A  16       4.005  -3.771   9.283  1.00  0.37           H  
ATOM    239  HB3 PRO A  16       4.475  -2.699   7.944  1.00  0.48           H  
ATOM    240  HG2 PRO A  16       3.309  -1.683  10.158  1.00  0.55           H  
ATOM    241  HG3 PRO A  16       2.841  -1.096   8.538  1.00  0.58           H  
ATOM    242  HD2 PRO A  16       1.345  -3.035  10.320  1.00  0.45           H  
ATOM    243  HD3 PRO A  16       0.742  -1.722   9.285  1.00  0.55           H  
ATOM    244  N   ASN A  17       3.901  -5.600   6.681  1.00  0.38           N  
ATOM    245  CA  ASN A  17       4.594  -6.887   6.599  1.00  0.44           C  
ATOM    246  C   ASN A  17       5.983  -6.741   7.253  1.00  0.44           C  
ATOM    247  O   ASN A  17       6.976  -6.457   6.579  1.00  0.48           O  
ATOM    248  CB  ASN A  17       4.621  -7.317   5.118  1.00  0.51           C  
ATOM    249  CG  ASN A  17       5.558  -8.478   4.800  1.00  0.67           C  
ATOM    250  OD1 ASN A  17       6.086  -9.167   5.664  1.00  0.76           O  
ATOM    251  ND2 ASN A  17       5.817  -8.716   3.537  1.00  0.82           N  
ATOM    252  H   ASN A  17       4.312  -4.835   6.152  1.00  0.35           H  
ATOM    253  HA  ASN A  17       4.046  -7.652   7.155  1.00  0.56           H  
ATOM    254  HB2 ASN A  17       3.618  -7.604   4.813  1.00  0.60           H  
ATOM    255  HB3 ASN A  17       4.909  -6.462   4.513  1.00  0.46           H  
ATOM    256 HD21 ASN A  17       5.334  -8.197   2.817  1.00  0.83           H  
ATOM    257 HD22 ASN A  17       6.495  -9.434   3.297  1.00  1.05           H  
ATOM    258  N   GLY A  18       6.044  -6.899   8.579  1.00  0.59           N  
ATOM    259  CA  GLY A  18       7.279  -6.874   9.369  1.00  0.74           C  
ATOM    260  C   GLY A  18       8.050  -5.559   9.242  1.00  0.66           C  
ATOM    261  O   GLY A  18       7.684  -4.552   9.855  1.00  0.76           O  
ATOM    262  H   GLY A  18       5.184  -7.099   9.075  1.00  0.72           H  
ATOM    263  HA2 GLY A  18       7.031  -7.018  10.420  1.00  0.94           H  
ATOM    264  HA3 GLY A  18       7.919  -7.697   9.057  1.00  0.88           H  
ATOM    265  N   ALA A  19       9.119  -5.567   8.445  1.00  0.74           N  
ATOM    266  CA  ALA A  19       9.916  -4.385   8.125  1.00  0.85           C  
ATOM    267  C   ALA A  19       9.274  -3.454   7.073  1.00  0.77           C  
ATOM    268  O   ALA A  19       9.660  -2.286   7.003  1.00  0.98           O  
ATOM    269  CB  ALA A  19      11.301  -4.867   7.675  1.00  1.13           C  
ATOM    270  H   ALA A  19       9.378  -6.446   8.008  1.00  0.86           H  
ATOM    271  HA  ALA A  19      10.049  -3.797   9.033  1.00  0.93           H  
ATOM    272  HB1 ALA A  19      11.758  -5.468   8.461  1.00  1.88           H  
ATOM    273  HB2 ALA A  19      11.216  -5.466   6.766  1.00  2.39           H  
ATOM    274  HB3 ALA A  19      11.942  -4.008   7.474  1.00  1.44           H  
ATOM    275  N   LYS A  20       8.324  -3.926   6.249  1.00  0.57           N  
ATOM    276  CA  LYS A  20       7.791  -3.200   5.078  1.00  0.56           C  
ATOM    277  C   LYS A  20       6.389  -2.624   5.311  1.00  0.40           C  
ATOM    278  O   LYS A  20       5.478  -3.358   5.701  1.00  0.30           O  
ATOM    279  CB  LYS A  20       7.754  -4.156   3.879  1.00  0.66           C  
ATOM    280  CG  LYS A  20       9.101  -4.816   3.523  1.00  0.86           C  
ATOM    281  CD  LYS A  20       8.928  -6.336   3.460  1.00  1.00           C  
ATOM    282  CE  LYS A  20      10.263  -7.032   3.184  1.00  1.27           C  
ATOM    283  NZ  LYS A  20      10.092  -8.491   2.998  1.00  2.15           N  
ATOM    284  H   LYS A  20       8.033  -4.897   6.350  1.00  0.55           H  
ATOM    285  HA  LYS A  20       8.454  -2.374   4.821  1.00  0.72           H  
ATOM    286  HB2 LYS A  20       7.004  -4.924   4.078  1.00  0.61           H  
ATOM    287  HB3 LYS A  20       7.413  -3.600   3.011  1.00  0.74           H  
ATOM    288  HG2 LYS A  20       9.437  -4.457   2.550  1.00  0.86           H  
ATOM    289  HG3 LYS A  20       9.869  -4.569   4.258  1.00  1.17           H  
ATOM    290  HD2 LYS A  20       8.522  -6.678   4.409  1.00  1.19           H  
ATOM    291  HD3 LYS A  20       8.204  -6.576   2.686  1.00  0.95           H  
ATOM    292  HE2 LYS A  20      10.717  -6.600   2.288  1.00  1.55           H  
ATOM    293  HE3 LYS A  20      10.937  -6.848   4.024  1.00  1.52           H  
ATOM    294  HZ1 LYS A  20       9.576  -8.703   2.148  1.00  2.90           H  
ATOM    295  HZ2 LYS A  20      11.000  -8.951   2.945  1.00  2.61           H  
ATOM    296  HZ3 LYS A  20       9.591  -8.900   3.787  1.00  2.66           H  
ATOM    297  N   ARG A  21       6.174  -1.345   4.973  1.00  0.50           N  
ATOM    298  CA  ARG A  21       4.841  -0.704   4.918  1.00  0.48           C  
ATOM    299  C   ARG A  21       4.727   0.262   3.733  1.00  0.56           C  
ATOM    300  O   ARG A  21       5.743   0.661   3.178  1.00  0.74           O  
ATOM    301  CB  ARG A  21       4.512  -0.052   6.284  1.00  0.50           C  
ATOM    302  CG  ARG A  21       4.740   1.467   6.377  1.00  0.64           C  
ATOM    303  CD  ARG A  21       4.339   2.022   7.753  1.00  0.62           C  
ATOM    304  NE  ARG A  21       4.071   3.472   7.693  1.00  0.76           N  
ATOM    305  CZ  ARG A  21       4.890   4.463   7.992  1.00  1.37           C  
ATOM    306  NH1 ARG A  21       6.129   4.293   8.336  1.00  1.97           N  
ATOM    307  NH2 ARG A  21       4.491   5.696   7.956  1.00  1.53           N  
ATOM    308  H   ARG A  21       6.970  -0.790   4.668  1.00  0.62           H  
ATOM    309  HA  ARG A  21       4.102  -1.486   4.748  1.00  0.46           H  
ATOM    310  HB2 ARG A  21       3.459  -0.247   6.481  1.00  0.58           H  
ATOM    311  HB3 ARG A  21       5.082  -0.543   7.074  1.00  0.59           H  
ATOM    312  HG2 ARG A  21       5.788   1.701   6.182  1.00  0.80           H  
ATOM    313  HG3 ARG A  21       4.119   1.951   5.622  1.00  0.79           H  
ATOM    314  HD2 ARG A  21       3.426   1.526   8.085  1.00  0.66           H  
ATOM    315  HD3 ARG A  21       5.109   1.791   8.487  1.00  0.72           H  
ATOM    316  HE  ARG A  21       3.178   3.749   7.308  1.00  0.64           H  
ATOM    317 HH11 ARG A  21       6.517   3.363   8.431  1.00  1.94           H  
ATOM    318 HH12 ARG A  21       6.689   5.105   8.581  1.00  2.49           H  
ATOM    319 HH21 ARG A  21       3.510   5.955   7.888  1.00  1.18           H  
ATOM    320 HH22 ARG A  21       5.180   6.399   8.188  1.00  2.07           H  
ATOM    321  N   CYS A  22       3.520   0.710   3.389  1.00  0.56           N  
ATOM    322  CA  CYS A  22       3.278   1.672   2.309  1.00  0.64           C  
ATOM    323  C   CYS A  22       4.108   2.974   2.370  1.00  0.91           C  
ATOM    324  O   CYS A  22       4.663   3.426   1.369  1.00  1.48           O  
ATOM    325  CB  CYS A  22       1.779   1.961   2.341  1.00  0.59           C  
ATOM    326  SG  CYS A  22       0.913   0.477   1.865  1.00  0.47           S  
ATOM    327  H   CYS A  22       2.699   0.268   3.773  1.00  0.57           H  
ATOM    328  HA  CYS A  22       3.506   1.188   1.359  1.00  0.61           H  
ATOM    329  HB2 CYS A  22       1.436   2.279   3.324  1.00  0.69           H  
ATOM    330  HB3 CYS A  22       1.533   2.737   1.628  1.00  0.60           H  
ATOM    331  N   GLY A  23       4.273   3.555   3.557  1.00  1.22           N  
ATOM    332  CA  GLY A  23       5.189   4.672   3.784  1.00  1.56           C  
ATOM    333  C   GLY A  23       6.651   4.390   3.382  1.00  2.11           C  
ATOM    334  O   GLY A  23       7.231   5.155   2.608  1.00  2.93           O  
ATOM    335  H   GLY A  23       3.689   3.249   4.325  1.00  1.54           H  
ATOM    336  HA2 GLY A  23       4.841   5.544   3.229  1.00  2.04           H  
ATOM    337  HA3 GLY A  23       5.146   4.903   4.841  1.00  1.29           H  
ATOM    338  N   THR A  24       7.227   3.259   3.818  1.00  2.08           N  
ATOM    339  CA  THR A  24       8.624   2.866   3.512  1.00  2.82           C  
ATOM    340  C   THR A  24       8.801   2.220   2.132  1.00  2.52           C  
ATOM    341  O   THR A  24       9.916   2.189   1.603  1.00  3.31           O  
ATOM    342  CB  THR A  24       9.222   1.937   4.579  1.00  3.52           C  
ATOM    343  OG1 THR A  24       8.546   0.701   4.631  1.00  3.95           O  
ATOM    344  CG2 THR A  24       9.197   2.545   5.978  1.00  3.92           C  
ATOM    345  H   THR A  24       6.690   2.623   4.388  1.00  1.80           H  
ATOM    346  HA  THR A  24       9.231   3.772   3.506  1.00  3.34           H  
ATOM    347  HB  THR A  24      10.263   1.747   4.314  1.00  4.06           H  
ATOM    348  HG1 THR A  24       9.271   0.040   4.669  1.00  4.58           H  
ATOM    349 HG21 THR A  24       9.701   1.874   6.673  1.00  4.76           H  
ATOM    350 HG22 THR A  24       9.724   3.500   5.974  1.00  3.85           H  
ATOM    351 HG23 THR A  24       8.172   2.703   6.308  1.00  4.21           H  
ATOM    352  N   CYS A  25       7.700   1.776   1.518  1.00  1.58           N  
ATOM    353  CA  CYS A  25       7.565   1.484   0.089  1.00  1.06           C  
ATOM    354  C   CYS A  25       7.772   2.738  -0.775  1.00  0.85           C  
ATOM    355  O   CYS A  25       8.317   2.674  -1.876  1.00  1.99           O  
ATOM    356  CB  CYS A  25       6.154   0.928  -0.134  1.00  1.02           C  
ATOM    357  SG  CYS A  25       5.776   0.649  -1.847  1.00  0.80           S  
ATOM    358  H   CYS A  25       6.871   1.684   2.092  1.00  1.52           H  
ATOM    359  HA  CYS A  25       8.299   0.739  -0.210  1.00  1.61           H  
ATOM    360  HB2 CYS A  25       6.009   0.000   0.412  1.00  1.58           H  
ATOM    361  HB3 CYS A  25       5.411   1.625   0.230  1.00  1.34           H  
ATOM    362  N   ARG A  26       7.371   3.909  -0.258  1.00  1.89           N  
ATOM    363  CA  ARG A  26       7.430   5.214  -0.944  1.00  2.66           C  
ATOM    364  C   ARG A  26       6.556   5.301  -2.200  1.00  1.92           C  
ATOM    365  O   ARG A  26       6.699   6.242  -2.978  1.00  2.23           O  
ATOM    366  CB  ARG A  26       8.883   5.669  -1.186  1.00  3.82           C  
ATOM    367  CG  ARG A  26       9.820   5.329  -0.017  1.00  4.42           C  
ATOM    368  CD  ARG A  26      11.180   5.999  -0.168  1.00  4.94           C  
ATOM    369  NE  ARG A  26      11.131   7.442   0.160  1.00  6.20           N  
ATOM    370  CZ  ARG A  26      12.053   8.349  -0.119  1.00  6.93           C  
ATOM    371  NH1 ARG A  26      13.142   8.069  -0.767  1.00  6.88           N  
ATOM    372  NH2 ARG A  26      11.903   9.585   0.248  1.00  8.21           N  
ATOM    373  H   ARG A  26       6.932   3.880   0.657  1.00  2.73           H  
ATOM    374  HA  ARG A  26       7.001   5.947  -0.265  1.00  3.40           H  
ATOM    375  HB2 ARG A  26       9.270   5.190  -2.086  1.00  3.71           H  
ATOM    376  HB3 ARG A  26       8.883   6.747  -1.354  1.00  4.81           H  
ATOM    377  HG2 ARG A  26       9.364   5.610   0.931  1.00  5.29           H  
ATOM    378  HG3 ARG A  26       9.993   4.254  -0.011  1.00  4.13           H  
ATOM    379  HD2 ARG A  26      11.859   5.493   0.516  1.00  5.18           H  
ATOM    380  HD3 ARG A  26      11.528   5.818  -1.189  1.00  4.71           H  
ATOM    381  HE  ARG A  26      10.337   7.769   0.692  1.00  6.90           H  
ATOM    382 HH11 ARG A  26      13.312   7.133  -1.117  1.00  6.25           H  
ATOM    383 HH12 ARG A  26      13.866   8.767  -0.874  1.00  7.80           H  
ATOM    384 HH21 ARG A  26      11.087   9.864   0.782  1.00  8.76           H  
ATOM    385 HH22 ARG A  26      12.532  10.300  -0.100  1.00  8.85           H  
ATOM    386  N   GLN A  27       5.659   4.334  -2.399  1.00  1.13           N  
ATOM    387  CA  GLN A  27       4.593   4.396  -3.404  1.00  1.03           C  
ATOM    388  C   GLN A  27       3.294   4.972  -2.817  1.00  1.14           C  
ATOM    389  O   GLN A  27       2.444   5.429  -3.577  1.00  1.95           O  
ATOM    390  CB  GLN A  27       4.379   3.003  -4.010  1.00  1.41           C  
ATOM    391  CG  GLN A  27       5.637   2.461  -4.713  1.00  1.95           C  
ATOM    392  CD  GLN A  27       5.912   3.125  -6.059  1.00  2.04           C  
ATOM    393  OE1 GLN A  27       6.703   4.054  -6.191  1.00  2.32           O  
ATOM    394  NE2 GLN A  27       5.281   2.663  -7.113  1.00  2.80           N  
ATOM    395  H   GLN A  27       5.672   3.533  -1.783  1.00  1.01           H  
ATOM    396  HA  GLN A  27       4.895   5.065  -4.209  1.00  1.19           H  
ATOM    397  HB2 GLN A  27       4.096   2.319  -3.211  1.00  1.92           H  
ATOM    398  HB3 GLN A  27       3.556   3.042  -4.723  1.00  1.63           H  
ATOM    399  HG2 GLN A  27       6.503   2.579  -4.070  1.00  2.50           H  
ATOM    400  HG3 GLN A  27       5.511   1.390  -4.872  1.00  2.58           H  
ATOM    401 HE21 GLN A  27       4.621   1.897  -6.984  1.00  3.39           H  
ATOM    402 HE22 GLN A  27       5.481   3.063  -8.012  1.00  3.20           H  
ATOM    403  N   PHE A  28       3.159   5.028  -1.485  1.00  0.88           N  
ATOM    404  CA  PHE A  28       2.051   5.704  -0.809  1.00  0.83           C  
ATOM    405  C   PHE A  28       1.923   7.165  -1.254  1.00  0.79           C  
ATOM    406  O   PHE A  28       2.920   7.875  -1.408  1.00  1.03           O  
ATOM    407  CB  PHE A  28       2.247   5.641   0.710  1.00  0.82           C  
ATOM    408  CG  PHE A  28       1.184   6.393   1.491  1.00  0.81           C  
ATOM    409  CD1 PHE A  28      -0.148   5.934   1.494  1.00  1.70           C  
ATOM    410  CD2 PHE A  28       1.512   7.589   2.157  1.00  1.89           C  
ATOM    411  CE1 PHE A  28      -1.146   6.671   2.156  1.00  1.68           C  
ATOM    412  CE2 PHE A  28       0.516   8.323   2.823  1.00  2.06           C  
ATOM    413  CZ  PHE A  28      -0.813   7.865   2.819  1.00  1.10           C  
ATOM    414  H   PHE A  28       3.838   4.552  -0.912  1.00  1.29           H  
ATOM    415  HA  PHE A  28       1.127   5.182  -1.064  1.00  0.87           H  
ATOM    416  HB2 PHE A  28       2.232   4.602   1.017  1.00  1.00           H  
ATOM    417  HB3 PHE A  28       3.229   6.045   0.958  1.00  0.75           H  
ATOM    418  HD1 PHE A  28      -0.411   5.022   0.973  1.00  2.87           H  
ATOM    419  HD2 PHE A  28       2.530   7.958   2.142  1.00  2.99           H  
ATOM    420  HE1 PHE A  28      -2.169   6.322   2.150  1.00  2.75           H  
ATOM    421  HE2 PHE A  28       0.771   9.242   3.334  1.00  3.25           H  
ATOM    422  HZ  PHE A  28      -1.580   8.430   3.329  1.00  1.28           H  
ATOM    423  N   ARG A  29       0.681   7.617  -1.430  1.00  0.64           N  
ATOM    424  CA  ARG A  29       0.336   8.926  -1.982  1.00  0.60           C  
ATOM    425  C   ARG A  29      -0.826   9.522  -1.161  1.00  0.73           C  
ATOM    426  O   ARG A  29      -1.952   9.041  -1.276  1.00  0.76           O  
ATOM    427  CB  ARG A  29       0.022   8.689  -3.473  1.00  0.52           C  
ATOM    428  CG  ARG A  29      -0.317   9.950  -4.263  1.00  0.69           C  
ATOM    429  CD  ARG A  29       0.869  10.917  -4.363  1.00  0.86           C  
ATOM    430  NE  ARG A  29       0.504  12.112  -5.138  1.00  1.06           N  
ATOM    431  CZ  ARG A  29       1.270  13.146  -5.427  1.00  1.48           C  
ATOM    432  NH1 ARG A  29       2.509  13.236  -5.043  1.00  1.90           N  
ATOM    433  NH2 ARG A  29       0.761  14.115  -6.126  1.00  1.73           N  
ATOM    434  H   ARG A  29      -0.089   6.974  -1.255  1.00  0.64           H  
ATOM    435  HA  ARG A  29       1.206   9.576  -1.912  1.00  0.70           H  
ATOM    436  HB2 ARG A  29       0.882   8.209  -3.944  1.00  0.60           H  
ATOM    437  HB3 ARG A  29      -0.820   8.004  -3.556  1.00  0.48           H  
ATOM    438  HG2 ARG A  29      -0.618   9.658  -5.270  1.00  0.76           H  
ATOM    439  HG3 ARG A  29      -1.164  10.427  -3.776  1.00  0.76           H  
ATOM    440  HD2 ARG A  29       1.181  11.216  -3.362  1.00  0.94           H  
ATOM    441  HD3 ARG A  29       1.705  10.410  -4.850  1.00  0.98           H  
ATOM    442  HE  ARG A  29      -0.441  12.167  -5.498  1.00  1.13           H  
ATOM    443 HH11 ARG A  29       2.917  12.499  -4.473  1.00  1.80           H  
ATOM    444 HH12 ARG A  29       3.106  13.994  -5.355  1.00  2.37           H  
ATOM    445 HH21 ARG A  29      -0.194  14.034  -6.438  1.00  1.64           H  
ATOM    446 HH22 ARG A  29       1.289  14.959  -6.307  1.00  2.18           H  
ATOM    447  N   PRO A  30      -0.591  10.524  -0.293  1.00  0.94           N  
ATOM    448  CA  PRO A  30      -1.605  10.986   0.658  1.00  1.11           C  
ATOM    449  C   PRO A  30      -2.825  11.636  -0.033  1.00  1.19           C  
ATOM    450  O   PRO A  30      -2.678  12.201  -1.120  1.00  1.20           O  
ATOM    451  CB  PRO A  30      -0.875  11.954   1.598  1.00  1.36           C  
ATOM    452  CG  PRO A  30       0.295  12.461   0.755  1.00  1.84           C  
ATOM    453  CD  PRO A  30       0.659  11.243  -0.091  1.00  1.18           C  
ATOM    454  HA  PRO A  30      -1.941  10.127   1.236  1.00  1.09           H  
ATOM    455  HB2 PRO A  30      -1.514  12.773   1.932  1.00  1.91           H  
ATOM    456  HB3 PRO A  30      -0.490  11.404   2.458  1.00  1.25           H  
ATOM    457  HG2 PRO A  30      -0.043  13.270   0.106  1.00  2.71           H  
ATOM    458  HG3 PRO A  30       1.130  12.788   1.374  1.00  2.37           H  
ATOM    459  HD2 PRO A  30       1.094  11.569  -1.036  1.00  1.04           H  
ATOM    460  HD3 PRO A  30       1.360  10.606   0.451  1.00  1.33           H  
ATOM    461  N   PRO A  31      -4.022  11.604   0.592  1.00  1.31           N  
ATOM    462  CA  PRO A  31      -4.303  11.068   1.932  1.00  1.36           C  
ATOM    463  C   PRO A  31      -4.477   9.538   1.995  1.00  1.13           C  
ATOM    464  O   PRO A  31      -4.153   8.938   3.021  1.00  1.06           O  
ATOM    465  CB  PRO A  31      -5.591  11.779   2.366  1.00  1.66           C  
ATOM    466  CG  PRO A  31      -6.330  12.032   1.054  1.00  1.68           C  
ATOM    467  CD  PRO A  31      -5.193  12.298   0.067  1.00  1.52           C  
ATOM    468  HA  PRO A  31      -3.510  11.344   2.628  1.00  1.43           H  
ATOM    469  HB2 PRO A  31      -6.188  11.173   3.050  1.00  1.72           H  
ATOM    470  HB3 PRO A  31      -5.340  12.734   2.832  1.00  1.85           H  
ATOM    471  HG2 PRO A  31      -6.877  11.136   0.757  1.00  1.62           H  
ATOM    472  HG3 PRO A  31      -7.005  12.886   1.127  1.00  1.89           H  
ATOM    473  HD2 PRO A  31      -5.456  11.935  -0.927  1.00  1.46           H  
ATOM    474  HD3 PRO A  31      -4.988  13.369   0.026  1.00  1.68           H  
ATOM    475  N   SER A  32      -4.981   8.905   0.928  1.00  1.10           N  
ATOM    476  CA  SER A  32      -5.380   7.487   0.922  1.00  1.01           C  
ATOM    477  C   SER A  32      -5.202   6.814  -0.456  1.00  0.90           C  
ATOM    478  O   SER A  32      -5.975   5.935  -0.832  1.00  1.06           O  
ATOM    479  CB  SER A  32      -6.819   7.379   1.461  1.00  1.27           C  
ATOM    480  OG  SER A  32      -7.162   6.067   1.872  1.00  2.89           O  
ATOM    481  H   SER A  32      -5.250   9.459   0.119  1.00  1.22           H  
ATOM    482  HA  SER A  32      -4.729   6.956   1.610  1.00  0.90           H  
ATOM    483  HB2 SER A  32      -6.916   8.033   2.328  1.00  1.38           H  
ATOM    484  HB3 SER A  32      -7.516   7.718   0.697  1.00  2.61           H  
ATOM    485  HG  SER A  32      -6.330   5.620   2.151  1.00  3.46           H  
ATOM    486  N   SER A  33      -4.191   7.223  -1.229  1.00  0.78           N  
ATOM    487  CA  SER A  33      -3.861   6.688  -2.561  1.00  0.68           C  
ATOM    488  C   SER A  33      -2.478   6.023  -2.585  1.00  0.50           C  
ATOM    489  O   SER A  33      -1.716   6.071  -1.616  1.00  0.48           O  
ATOM    490  CB  SER A  33      -3.930   7.798  -3.625  1.00  0.73           C  
ATOM    491  OG  SER A  33      -5.194   8.442  -3.654  1.00  0.87           O  
ATOM    492  H   SER A  33      -3.553   7.922  -0.865  1.00  0.82           H  
ATOM    493  HA  SER A  33      -4.582   5.920  -2.840  1.00  0.77           H  
ATOM    494  HB2 SER A  33      -3.150   8.531  -3.427  1.00  0.72           H  
ATOM    495  HB3 SER A  33      -3.741   7.369  -4.609  1.00  0.72           H  
ATOM    496  HG  SER A  33      -5.304   8.847  -4.541  1.00  1.88           H  
ATOM    497  N   CYS A  34      -2.129   5.410  -3.715  1.00  0.47           N  
ATOM    498  CA  CYS A  34      -0.799   4.871  -4.005  1.00  0.39           C  
ATOM    499  C   CYS A  34      -0.382   5.171  -5.461  1.00  0.51           C  
ATOM    500  O   CYS A  34      -1.126   5.760  -6.253  1.00  0.76           O  
ATOM    501  CB  CYS A  34      -0.817   3.376  -3.650  1.00  0.34           C  
ATOM    502  SG  CYS A  34       0.711   2.487  -3.963  1.00  0.41           S  
ATOM    503  H   CYS A  34      -2.809   5.389  -4.473  1.00  0.58           H  
ATOM    504  HA  CYS A  34      -0.058   5.354  -3.368  1.00  0.41           H  
ATOM    505  HB2 CYS A  34      -1.047   3.269  -2.588  1.00  0.38           H  
ATOM    506  HB3 CYS A  34      -1.626   2.898  -4.203  1.00  0.39           H  
ATOM    507  N   ILE A  35       0.844   4.790  -5.803  1.00  0.45           N  
ATOM    508  CA  ILE A  35       1.441   4.850  -7.145  1.00  0.60           C  
ATOM    509  C   ILE A  35       1.442   3.445  -7.779  1.00  0.53           C  
ATOM    510  O   ILE A  35       1.363   3.320  -9.005  1.00  0.71           O  
ATOM    511  CB  ILE A  35       2.843   5.511  -7.058  1.00  0.92           C  
ATOM    512  CG1 ILE A  35       2.711   6.979  -6.571  1.00  1.06           C  
ATOM    513  CG2 ILE A  35       3.579   5.484  -8.412  1.00  1.30           C  
ATOM    514  CD1 ILE A  35       4.033   7.636  -6.157  1.00  1.85           C  
ATOM    515  H   ILE A  35       1.398   4.397  -5.045  1.00  0.43           H  
ATOM    516  HA  ILE A  35       0.823   5.480  -7.783  1.00  0.73           H  
ATOM    517  HB  ILE A  35       3.438   4.954  -6.334  1.00  1.01           H  
ATOM    518 HG12 ILE A  35       2.248   7.581  -7.354  1.00  1.55           H  
ATOM    519 HG13 ILE A  35       2.060   7.024  -5.700  1.00  1.29           H  
ATOM    520 HG21 ILE A  35       3.017   6.044  -9.161  1.00  1.61           H  
ATOM    521 HG22 ILE A  35       4.571   5.922  -8.312  1.00  2.13           H  
ATOM    522 HG23 ILE A  35       3.712   4.462  -8.761  1.00  1.97           H  
ATOM    523 HD11 ILE A  35       4.532   7.029  -5.402  1.00  2.98           H  
ATOM    524 HD12 ILE A  35       4.687   7.757  -7.018  1.00  2.61           H  
ATOM    525 HD13 ILE A  35       3.829   8.621  -5.737  1.00  2.14           H  
ATOM    526  N   THR A  36       1.427   2.377  -6.977  1.00  0.51           N  
ATOM    527  CA  THR A  36       1.326   0.991  -7.472  1.00  0.70           C  
ATOM    528  C   THR A  36      -0.100   0.444  -7.423  1.00  0.70           C  
ATOM    529  O   THR A  36      -0.428  -0.424  -8.233  1.00  0.99           O  
ATOM    530  CB  THR A  36       2.259   0.027  -6.722  1.00  0.95           C  
ATOM    531  OG1 THR A  36       3.376   0.687  -6.183  1.00  1.16           O  
ATOM    532  CG2 THR A  36       2.827  -1.039  -7.650  1.00  1.83           C  
ATOM    533  H   THR A  36       1.470   2.514  -5.969  1.00  0.53           H  
ATOM    534  HA  THR A  36       1.632   0.971  -8.515  1.00  0.82           H  
ATOM    535  HB  THR A  36       1.711  -0.455  -5.914  1.00  0.90           H  
ATOM    536  HG1 THR A  36       3.333   0.502  -5.227  1.00  1.25           H  
ATOM    537 HG21 THR A  36       3.363  -0.574  -8.478  1.00  2.57           H  
ATOM    538 HG22 THR A  36       3.518  -1.659  -7.084  1.00  2.37           H  
ATOM    539 HG23 THR A  36       2.022  -1.660  -8.043  1.00  2.16           H  
ATOM    540  N   VAL A  37      -0.958   0.955  -6.529  1.00  0.55           N  
ATOM    541  CA  VAL A  37      -2.322   0.429  -6.315  1.00  0.62           C  
ATOM    542  C   VAL A  37      -3.421   1.499  -6.316  1.00  0.60           C  
ATOM    543  O   VAL A  37      -3.161   2.691  -6.160  1.00  0.59           O  
ATOM    544  CB  VAL A  37      -2.417  -0.459  -5.055  1.00  0.71           C  
ATOM    545  CG1 VAL A  37      -1.301  -1.503  -5.007  1.00  2.13           C  
ATOM    546  CG2 VAL A  37      -2.381   0.286  -3.722  1.00  1.79           C  
ATOM    547  H   VAL A  37      -0.612   1.640  -5.868  1.00  0.52           H  
ATOM    548  HA  VAL A  37      -2.554  -0.226  -7.151  1.00  0.74           H  
ATOM    549  HB  VAL A  37      -3.366  -0.992  -5.107  1.00  2.01           H  
ATOM    550 HG11 VAL A  37      -0.333  -1.029  -4.839  1.00  2.99           H  
ATOM    551 HG12 VAL A  37      -1.475  -2.184  -4.175  1.00  1.97           H  
ATOM    552 HG13 VAL A  37      -1.274  -2.053  -5.945  1.00  3.40           H  
ATOM    553 HG21 VAL A  37      -3.138   1.067  -3.686  1.00  2.92           H  
ATOM    554 HG22 VAL A  37      -2.574  -0.417  -2.911  1.00  1.84           H  
ATOM    555 HG23 VAL A  37      -1.395   0.717  -3.565  1.00  2.63           H  
ATOM    556  N   GLU A  38      -4.666   1.061  -6.502  1.00  0.66           N  
ATOM    557  CA  GLU A  38      -5.891   1.844  -6.289  1.00  0.66           C  
ATOM    558  C   GLU A  38      -6.014   2.445  -4.879  1.00  0.69           C  
ATOM    559  O   GLU A  38      -5.570   1.868  -3.888  1.00  0.95           O  
ATOM    560  CB  GLU A  38      -7.123   0.941  -6.461  1.00  0.84           C  
ATOM    561  CG  GLU A  38      -7.595   0.735  -7.903  1.00  1.04           C  
ATOM    562  CD  GLU A  38      -8.936  -0.015  -7.982  1.00  1.99           C  
ATOM    563  OE1 GLU A  38      -9.572  -0.010  -9.064  1.00  2.84           O  
ATOM    564  OE2 GLU A  38      -9.404  -0.598  -6.975  1.00  3.08           O  
ATOM    565  H   GLU A  38      -4.770   0.091  -6.773  1.00  0.72           H  
ATOM    566  HA  GLU A  38      -5.934   2.662  -7.011  1.00  0.68           H  
ATOM    567  HB2 GLU A  38      -6.921  -0.018  -5.992  1.00  0.83           H  
ATOM    568  HB3 GLU A  38      -7.948   1.385  -5.910  1.00  0.93           H  
ATOM    569  HG2 GLU A  38      -7.722   1.718  -8.352  1.00  1.32           H  
ATOM    570  HG3 GLU A  38      -6.833   0.199  -8.468  1.00  1.76           H  
ATOM    571  N   SER A  39      -6.783   3.529  -4.792  1.00  0.68           N  
ATOM    572  CA  SER A  39      -7.366   4.037  -3.546  1.00  0.91           C  
ATOM    573  C   SER A  39      -8.721   3.350  -3.257  1.00  1.29           C  
ATOM    574  O   SER A  39      -9.382   2.898  -4.206  1.00  1.49           O  
ATOM    575  CB  SER A  39      -7.490   5.564  -3.633  1.00  1.06           C  
ATOM    576  OG  SER A  39      -8.369   5.964  -4.670  1.00  1.70           O  
ATOM    577  H   SER A  39      -7.164   3.895  -5.652  1.00  0.71           H  
ATOM    578  HA  SER A  39      -6.678   3.811  -2.730  1.00  0.91           H  
ATOM    579  HB2 SER A  39      -7.846   5.965  -2.685  1.00  1.79           H  
ATOM    580  HB3 SER A  39      -6.505   5.984  -3.833  1.00  1.27           H  
ATOM    581  HG  SER A  39      -9.243   6.125  -4.256  1.00  2.76           H  
ATOM    582  N   PRO A  40      -9.176   3.262  -1.989  1.00  1.46           N  
ATOM    583  CA  PRO A  40      -8.523   3.746  -0.767  1.00  1.27           C  
ATOM    584  C   PRO A  40      -7.422   2.804  -0.241  1.00  1.06           C  
ATOM    585  O   PRO A  40      -7.534   1.581  -0.339  1.00  1.28           O  
ATOM    586  CB  PRO A  40      -9.657   3.894   0.250  1.00  1.59           C  
ATOM    587  CG  PRO A  40     -10.622   2.778  -0.144  1.00  2.14           C  
ATOM    588  CD  PRO A  40     -10.496   2.733  -1.667  1.00  1.92           C  
ATOM    589  HA  PRO A  40      -8.095   4.731  -0.932  1.00  1.19           H  
ATOM    590  HB2 PRO A  40      -9.311   3.786   1.279  1.00  1.46           H  
ATOM    591  HB3 PRO A  40     -10.144   4.862   0.115  1.00  1.76           H  
ATOM    592  HG2 PRO A  40     -10.288   1.832   0.281  1.00  2.37           H  
ATOM    593  HG3 PRO A  40     -11.642   2.997   0.169  1.00  2.62           H  
ATOM    594  HD2 PRO A  40     -10.606   1.708  -2.026  1.00  2.05           H  
ATOM    595  HD3 PRO A  40     -11.259   3.369  -2.117  1.00  2.08           H  
ATOM    596  N   ILE A  41      -6.384   3.384   0.367  1.00  0.75           N  
ATOM    597  CA  ILE A  41      -5.230   2.699   0.977  1.00  0.67           C  
ATOM    598  C   ILE A  41      -4.750   3.443   2.246  1.00  0.58           C  
ATOM    599  O   ILE A  41      -5.107   4.601   2.464  1.00  0.64           O  
ATOM    600  CB  ILE A  41      -4.120   2.521  -0.098  1.00  0.64           C  
ATOM    601  CG1 ILE A  41      -3.613   1.067  -0.208  1.00  1.08           C  
ATOM    602  CG2 ILE A  41      -2.953   3.515   0.030  1.00  1.26           C  
ATOM    603  CD1 ILE A  41      -2.983   0.450   1.047  1.00  1.90           C  
ATOM    604  H   ILE A  41      -6.353   4.399   0.343  1.00  0.70           H  
ATOM    605  HA  ILE A  41      -5.564   1.711   1.292  1.00  0.89           H  
ATOM    606  HB  ILE A  41      -4.569   2.728  -1.072  1.00  1.12           H  
ATOM    607 HG12 ILE A  41      -4.449   0.434  -0.513  1.00  1.93           H  
ATOM    608 HG13 ILE A  41      -2.872   1.029  -1.004  1.00  1.84           H  
ATOM    609 HG21 ILE A  41      -2.356   3.323   0.920  1.00  2.03           H  
ATOM    610 HG22 ILE A  41      -2.301   3.416  -0.834  1.00  1.75           H  
ATOM    611 HG23 ILE A  41      -3.331   4.537   0.057  1.00  1.76           H  
ATOM    612 HD11 ILE A  41      -3.727   0.340   1.833  1.00  2.78           H  
ATOM    613 HD12 ILE A  41      -2.599  -0.538   0.794  1.00  2.43           H  
ATOM    614 HD13 ILE A  41      -2.150   1.061   1.397  1.00  2.85           H  
ATOM    615  N   SER A  42      -3.932   2.805   3.084  1.00  0.83           N  
ATOM    616  CA  SER A  42      -3.380   3.371   4.328  1.00  0.89           C  
ATOM    617  C   SER A  42      -1.874   3.608   4.221  1.00  0.85           C  
ATOM    618  O   SER A  42      -1.187   2.858   3.534  1.00  0.80           O  
ATOM    619  CB  SER A  42      -3.660   2.396   5.472  1.00  1.01           C  
ATOM    620  OG  SER A  42      -3.291   2.937   6.727  1.00  1.19           O  
ATOM    621  H   SER A  42      -3.588   1.899   2.801  1.00  1.15           H  
ATOM    622  HA  SER A  42      -3.867   4.319   4.559  1.00  1.00           H  
ATOM    623  HB2 SER A  42      -4.717   2.160   5.475  1.00  1.03           H  
ATOM    624  HB3 SER A  42      -3.105   1.472   5.301  1.00  1.03           H  
ATOM    625  HG  SER A  42      -2.883   2.202   7.237  1.00  1.39           H  
ATOM    626  N   GLU A  43      -1.311   4.547   4.993  1.00  0.91           N  
ATOM    627  CA  GLU A  43       0.149   4.749   5.066  1.00  0.90           C  
ATOM    628  C   GLU A  43       0.924   3.526   5.597  1.00  0.86           C  
ATOM    629  O   GLU A  43       2.154   3.501   5.550  1.00  0.95           O  
ATOM    630  CB  GLU A  43       0.494   5.994   5.901  1.00  1.03           C  
ATOM    631  CG  GLU A  43       0.139   5.873   7.387  1.00  1.11           C  
ATOM    632  CD  GLU A  43       0.813   6.968   8.221  1.00  1.44           C  
ATOM    633  OE1 GLU A  43       2.038   6.864   8.487  1.00  2.82           O  
ATOM    634  OE2 GLU A  43       0.117   7.926   8.634  1.00  1.76           O  
ATOM    635  H   GLU A  43      -1.904   5.125   5.571  1.00  1.00           H  
ATOM    636  HA  GLU A  43       0.510   4.929   4.052  1.00  0.91           H  
ATOM    637  HB2 GLU A  43       1.564   6.168   5.802  1.00  1.05           H  
ATOM    638  HB3 GLU A  43      -0.020   6.859   5.497  1.00  1.13           H  
ATOM    639  HG2 GLU A  43      -0.945   5.923   7.504  1.00  1.23           H  
ATOM    640  HG3 GLU A  43       0.468   4.906   7.752  1.00  1.19           H  
ATOM    641  N   ASN A  44       0.225   2.504   6.102  1.00  0.82           N  
ATOM    642  CA  ASN A  44       0.779   1.247   6.600  1.00  0.81           C  
ATOM    643  C   ASN A  44       0.244  -0.020   5.887  1.00  0.70           C  
ATOM    644  O   ASN A  44       0.629  -1.124   6.269  1.00  1.31           O  
ATOM    645  CB  ASN A  44       0.581   1.205   8.129  1.00  1.01           C  
ATOM    646  CG  ASN A  44      -0.845   1.100   8.605  1.00  1.17           C  
ATOM    647  OD1 ASN A  44      -1.808   1.078   7.854  1.00  1.76           O  
ATOM    648  ND2 ASN A  44      -0.998   1.136   9.899  1.00  1.55           N  
ATOM    649  H   ASN A  44      -0.780   2.612   6.137  1.00  0.85           H  
ATOM    650  HA  ASN A  44       1.847   1.253   6.409  1.00  0.91           H  
ATOM    651  HB2 ASN A  44       1.136   0.369   8.543  1.00  1.39           H  
ATOM    652  HB3 ASN A  44       0.945   2.114   8.599  1.00  1.31           H  
ATOM    653 HD21 ASN A  44      -0.191   1.227  10.508  1.00  1.94           H  
ATOM    654 HD22 ASN A  44      -1.931   1.262  10.242  1.00  1.80           H  
ATOM    655  N   GLY A  45      -0.614   0.122   4.870  1.00  0.89           N  
ATOM    656  CA  GLY A  45      -1.467  -0.940   4.311  1.00  0.93           C  
ATOM    657  C   GLY A  45      -0.820  -1.964   3.364  1.00  1.07           C  
ATOM    658  O   GLY A  45      -1.479  -2.381   2.415  1.00  2.20           O  
ATOM    659  H   GLY A  45      -0.740   1.049   4.478  1.00  1.54           H  
ATOM    660  HA2 GLY A  45      -1.895  -1.497   5.144  1.00  1.02           H  
ATOM    661  HA3 GLY A  45      -2.282  -0.467   3.765  1.00  1.24           H  
ATOM    662  N   TRP A  46       0.441  -2.334   3.613  1.00  0.54           N  
ATOM    663  CA  TRP A  46       1.379  -3.003   2.692  1.00  0.45           C  
ATOM    664  C   TRP A  46       0.765  -3.959   1.653  1.00  0.38           C  
ATOM    665  O   TRP A  46       0.031  -4.882   2.013  1.00  0.37           O  
ATOM    666  CB  TRP A  46       2.377  -3.820   3.522  1.00  0.48           C  
ATOM    667  CG  TRP A  46       3.468  -4.479   2.732  1.00  0.49           C  
ATOM    668  CD1 TRP A  46       4.588  -3.865   2.296  1.00  0.57           C  
ATOM    669  CD2 TRP A  46       3.529  -5.840   2.191  1.00  0.49           C  
ATOM    670  NE1 TRP A  46       5.350  -4.750   1.560  1.00  0.59           N  
ATOM    671  CE2 TRP A  46       4.751  -5.985   1.467  1.00  0.54           C  
ATOM    672  CE3 TRP A  46       2.673  -6.963   2.220  1.00  0.54           C  
ATOM    673  CZ2 TRP A  46       5.111  -7.178   0.819  1.00  0.60           C  
ATOM    674  CZ3 TRP A  46       3.023  -8.168   1.577  1.00  0.62           C  
ATOM    675  CH2 TRP A  46       4.238  -8.277   0.875  1.00  0.63           C  
ATOM    676  H   TRP A  46       0.813  -2.005   4.492  1.00  1.17           H  
ATOM    677  HA  TRP A  46       1.921  -2.228   2.148  1.00  0.49           H  
ATOM    678  HB2 TRP A  46       2.827  -3.193   4.287  1.00  0.54           H  
ATOM    679  HB3 TRP A  46       1.817  -4.594   4.040  1.00  0.52           H  
ATOM    680  HD1 TRP A  46       4.824  -2.823   2.463  1.00  0.65           H  
ATOM    681  HE1 TRP A  46       6.169  -4.463   1.040  1.00  0.70           H  
ATOM    682  HE3 TRP A  46       1.722  -6.884   2.728  1.00  0.57           H  
ATOM    683  HZ2 TRP A  46       6.037  -7.239   0.266  1.00  0.66           H  
ATOM    684  HZ3 TRP A  46       2.344  -9.009   1.611  1.00  0.70           H  
ATOM    685  HH2 TRP A  46       4.494  -9.202   0.375  1.00  0.71           H  
ATOM    686  N   CYS A  47       1.182  -3.825   0.388  1.00  0.46           N  
ATOM    687  CA  CYS A  47       0.879  -4.756  -0.699  1.00  0.41           C  
ATOM    688  C   CYS A  47       2.136  -5.450  -1.255  1.00  0.39           C  
ATOM    689  O   CYS A  47       3.277  -5.034  -1.045  1.00  0.43           O  
ATOM    690  CB  CYS A  47       0.107  -4.004  -1.788  1.00  0.41           C  
ATOM    691  SG  CYS A  47       1.224  -3.256  -2.985  1.00  0.40           S  
ATOM    692  H   CYS A  47       1.817  -3.066   0.167  1.00  0.59           H  
ATOM    693  HA  CYS A  47       0.239  -5.549  -0.312  1.00  0.44           H  
ATOM    694  HB2 CYS A  47      -0.553  -4.690  -2.321  1.00  0.44           H  
ATOM    695  HB3 CYS A  47      -0.504  -3.212  -1.343  1.00  0.46           H  
ATOM    696  N   ARG A  48       1.913  -6.527  -2.014  1.00  0.43           N  
ATOM    697  CA  ARG A  48       2.949  -7.404  -2.584  1.00  0.52           C  
ATOM    698  C   ARG A  48       3.660  -6.805  -3.800  1.00  0.56           C  
ATOM    699  O   ARG A  48       4.677  -7.362  -4.232  1.00  0.76           O  
ATOM    700  CB  ARG A  48       2.313  -8.754  -2.959  1.00  0.67           C  
ATOM    701  CG  ARG A  48       1.651  -9.473  -1.769  1.00  1.23           C  
ATOM    702  CD  ARG A  48       0.926 -10.754  -2.199  1.00  2.27           C  
ATOM    703  NE  ARG A  48       1.847 -11.714  -2.827  1.00  2.37           N  
ATOM    704  CZ  ARG A  48       1.956 -12.025  -4.104  1.00  3.40           C  
ATOM    705  NH1 ARG A  48       1.127 -11.612  -5.021  1.00  4.60           N  
ATOM    706  NH2 ARG A  48       2.962 -12.762  -4.458  1.00  3.84           N  
ATOM    707  H   ARG A  48       0.946  -6.738  -2.235  1.00  0.48           H  
ATOM    708  HA  ARG A  48       3.717  -7.569  -1.828  1.00  0.58           H  
ATOM    709  HB2 ARG A  48       1.570  -8.596  -3.741  1.00  1.30           H  
ATOM    710  HB3 ARG A  48       3.096  -9.397  -3.365  1.00  1.00           H  
ATOM    711  HG2 ARG A  48       2.414  -9.725  -1.033  1.00  1.19           H  
ATOM    712  HG3 ARG A  48       0.917  -8.820  -1.297  1.00  1.96           H  
ATOM    713  HD2 ARG A  48       0.501 -11.211  -1.307  1.00  2.95           H  
ATOM    714  HD3 ARG A  48       0.108 -10.496  -2.871  1.00  3.21           H  
ATOM    715  HE  ARG A  48       2.598 -12.079  -2.248  1.00  2.39           H  
ATOM    716 HH11 ARG A  48       0.310 -11.061  -4.775  1.00  4.79           H  
ATOM    717 HH12 ARG A  48       1.332 -11.721  -6.010  1.00  5.60           H  
ATOM    718 HH21 ARG A  48       3.629 -13.039  -3.745  1.00  3.64           H  
ATOM    719 HH22 ARG A  48       3.074 -13.045  -5.424  1.00  4.80           H  
ATOM    720  N   LEU A  49       3.141  -5.714  -4.372  1.00  0.51           N  
ATOM    721  CA  LEU A  49       3.728  -5.054  -5.543  1.00  0.66           C  
ATOM    722  C   LEU A  49       4.868  -4.114  -5.134  1.00  0.90           C  
ATOM    723  O   LEU A  49       5.944  -4.184  -5.736  1.00  1.76           O  
ATOM    724  CB  LEU A  49       2.645  -4.321  -6.351  1.00  0.96           C  
ATOM    725  CG  LEU A  49       1.475  -5.189  -6.842  1.00  1.49           C  
ATOM    726  CD1 LEU A  49       0.542  -4.345  -7.712  1.00  2.96           C  
ATOM    727  CD2 LEU A  49       1.926  -6.387  -7.676  1.00  1.98           C  
ATOM    728  H   LEU A  49       2.338  -5.284  -3.927  1.00  0.51           H  
ATOM    729  HA  LEU A  49       4.172  -5.811  -6.191  1.00  0.75           H  
ATOM    730  HB2 LEU A  49       2.239  -3.507  -5.744  1.00  2.03           H  
ATOM    731  HB3 LEU A  49       3.126  -3.887  -7.225  1.00  1.71           H  
ATOM    732  HG  LEU A  49       0.925  -5.562  -5.982  1.00  2.93           H  
ATOM    733 HD11 LEU A  49       1.061  -4.013  -8.610  1.00  3.28           H  
ATOM    734 HD12 LEU A  49      -0.332  -4.929  -7.998  1.00  3.69           H  
ATOM    735 HD13 LEU A  49       0.212  -3.470  -7.153  1.00  4.20           H  
ATOM    736 HD21 LEU A  49       2.538  -6.040  -8.506  1.00  2.81           H  
ATOM    737 HD22 LEU A  49       2.498  -7.078  -7.059  1.00  3.23           H  
ATOM    738 HD23 LEU A  49       1.056  -6.918  -8.062  1.00  2.39           H  
ATOM    739  N   TYR A  50       4.668  -3.331  -4.069  1.00  0.69           N  
ATOM    740  CA  TYR A  50       5.713  -2.618  -3.318  1.00  0.80           C  
ATOM    741  C   TYR A  50       6.593  -1.639  -4.139  1.00  1.32           C  
ATOM    742  O   TYR A  50       6.301  -1.313  -5.294  1.00  2.70           O  
ATOM    743  CB  TYR A  50       6.514  -3.686  -2.538  1.00  1.56           C  
ATOM    744  CG  TYR A  50       7.310  -3.176  -1.353  1.00  1.35           C  
ATOM    745  CD1 TYR A  50       6.633  -2.592  -0.269  1.00  2.51           C  
ATOM    746  CD2 TYR A  50       8.717  -3.262  -1.339  1.00  2.31           C  
ATOM    747  CE1 TYR A  50       7.359  -2.100   0.832  1.00  3.16           C  
ATOM    748  CE2 TYR A  50       9.444  -2.770  -0.238  1.00  3.45           C  
ATOM    749  CZ  TYR A  50       8.764  -2.184   0.851  1.00  3.49           C  
ATOM    750  OH  TYR A  50       9.433  -1.716   1.932  1.00  4.76           O  
ATOM    751  H   TYR A  50       3.737  -3.312  -3.668  1.00  1.10           H  
ATOM    752  HA  TYR A  50       5.195  -2.000  -2.583  1.00  1.51           H  
ATOM    753  HB2 TYR A  50       5.816  -4.431  -2.150  1.00  2.72           H  
ATOM    754  HB3 TYR A  50       7.180  -4.202  -3.232  1.00  2.90           H  
ATOM    755  HD1 TYR A  50       5.553  -2.506  -0.293  1.00  3.57           H  
ATOM    756  HD2 TYR A  50       9.248  -3.681  -2.183  1.00  3.00           H  
ATOM    757  HE1 TYR A  50       6.854  -1.636   1.666  1.00  4.16           H  
ATOM    758  HE2 TYR A  50      10.522  -2.826  -0.233  1.00  4.76           H  
ATOM    759  HH  TYR A  50      10.389  -1.900   1.886  1.00  5.00           H  
ATOM    760  N   ALA A  51       7.679  -1.157  -3.524  1.00  1.54           N  
ATOM    761  CA  ALA A  51       8.502  -0.039  -3.982  1.00  2.32           C  
ATOM    762  C   ALA A  51       8.987  -0.163  -5.438  1.00  2.46           C  
ATOM    763  O   ALA A  51       9.551  -1.190  -5.835  1.00  2.80           O  
ATOM    764  CB  ALA A  51       9.697   0.121  -3.023  1.00  3.41           C  
ATOM    765  H   ALA A  51       7.799  -1.423  -2.558  1.00  2.23           H  
ATOM    766  HA  ALA A  51       7.888   0.855  -3.899  1.00  3.76           H  
ATOM    767  HB1 ALA A  51      10.376  -0.725  -3.118  1.00  3.71           H  
ATOM    768  HB2 ALA A  51      10.241   1.046  -3.235  1.00  3.99           H  
ATOM    769  HB3 ALA A  51       9.350   0.179  -1.994  1.00  4.48           H  
ATOM    770  N   GLY A  52       8.863   0.924  -6.207  1.00  4.03           N  
ATOM    771  CA  GLY A  52       9.613   1.172  -7.432  1.00  5.31           C  
ATOM    772  C   GLY A  52      11.082   1.526  -7.162  1.00  4.88           C  
ATOM    773  O   GLY A  52      11.960   1.258  -7.984  1.00  5.03           O  
ATOM    774  H   GLY A  52       8.414   1.729  -5.803  1.00  4.85           H  
ATOM    775  HA2 GLY A  52       9.556   0.283  -8.037  1.00  5.78           H  
ATOM    776  HA3 GLY A  52       9.151   1.999  -7.973  1.00  6.64           H  
ATOM    777  N   LYS A  53      11.361   2.084  -5.977  1.00  4.69           N  
ATOM    778  CA  LYS A  53      12.677   2.366  -5.413  1.00  4.45           C  
ATOM    779  C   LYS A  53      13.410   1.067  -5.064  1.00  4.62           C  
ATOM    780  O   LYS A  53      12.980   0.299  -4.192  1.00  4.86           O  
ATOM    781  CB  LYS A  53      12.538   3.303  -4.201  1.00  4.39           C  
ATOM    782  CG  LYS A  53      11.915   4.661  -4.573  1.00  4.68           C  
ATOM    783  CD  LYS A  53      12.750   5.500  -5.545  1.00  5.68           C  
ATOM    784  CE  LYS A  53      12.151   6.897  -5.754  1.00  6.30           C  
ATOM    785  NZ  LYS A  53      10.855   6.869  -6.479  1.00  6.98           N  
ATOM    786  H   LYS A  53      10.579   2.355  -5.406  1.00  5.02           H  
ATOM    787  HA  LYS A  53      13.249   2.911  -6.155  1.00  4.69           H  
ATOM    788  HB2 LYS A  53      11.912   2.827  -3.445  1.00  4.31           H  
ATOM    789  HB3 LYS A  53      13.521   3.471  -3.765  1.00  4.54           H  
ATOM    790  HG2 LYS A  53      10.974   4.475  -5.070  1.00  5.28           H  
ATOM    791  HG3 LYS A  53      11.723   5.226  -3.660  1.00  4.51           H  
ATOM    792  HD2 LYS A  53      13.760   5.603  -5.148  1.00  5.89           H  
ATOM    793  HD3 LYS A  53      12.797   4.986  -6.504  1.00  6.44           H  
ATOM    794  HE2 LYS A  53      12.025   7.380  -4.781  1.00  6.26           H  
ATOM    795  HE3 LYS A  53      12.868   7.493  -6.328  1.00  6.94           H  
ATOM    796  HZ1 LYS A  53      10.965   6.456  -7.402  1.00  7.73           H  
ATOM    797  HZ2 LYS A  53      10.137   6.355  -5.972  1.00  6.69           H  
ATOM    798  HZ3 LYS A  53      10.512   7.819  -6.602  1.00  7.64           H  
ATOM    799  N   ALA A  54      14.526   0.876  -5.762  1.00  5.08           N  
ATOM    800  CA  ALA A  54      15.419  -0.298  -5.758  1.00  5.84           C  
ATOM    801  C   ALA A  54      14.765  -1.633  -6.167  1.00  7.02           C  
ATOM    802  O   ALA A  54      13.606  -1.645  -6.644  1.00  7.79           O  
ATOM    803  CB  ALA A  54      16.159  -0.347  -4.412  1.00  5.97           C  
ATOM    804  H   ALA A  54      14.719   1.616  -6.423  1.00  5.25           H  
ATOM    805  HA  ALA A  54      16.176  -0.115  -6.521  1.00  6.22           H  
ATOM    806  HB1 ALA A  54      15.475  -0.625  -3.609  1.00  6.18           H  
ATOM    807  HB2 ALA A  54      16.966  -1.076  -4.454  1.00  6.45           H  
ATOM    808  HB3 ALA A  54      16.589   0.630  -4.198  1.00  6.18           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.168   1.275  -2.230  1.00  0.28          FE  
HETATM  811 FE2  SF4 A 101       3.594   0.256  -1.592  1.00  0.36          FE  
HETATM  812 FE3  SF4 A 101       1.553   0.173  -0.092  1.00  0.34          FE  
HETATM  813 FE4  SF4 A 101       1.656  -1.373  -1.926  1.00  0.31          FE  
HETATM  814  S1  SF4 A 101       3.088  -1.445  -0.205  1.00  0.35           S  
HETATM  815  S2  SF4 A 101      -0.178  -0.268  -1.252  1.00  0.31           S  
HETATM  816  S3  SF4 A 101       2.602  -0.052  -3.494  1.00  0.31           S  
HETATM  817  S4  SF4 A 101       2.534   2.087  -0.750  1.00  0.43           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -10.473   6.773 -19.169  1.00  7.11           N  
ATOM      2  CA  VAL A   1      -9.539   7.231 -18.111  1.00  6.02           C  
ATOM      3  C   VAL A   1      -8.950   6.032 -17.378  1.00  5.08           C  
ATOM      4  O   VAL A   1      -9.639   5.040 -17.147  1.00  5.19           O  
ATOM      5  CB  VAL A   1     -10.178   8.208 -17.100  1.00  6.46           C  
ATOM      6  CG1 VAL A   1      -9.118   8.872 -16.205  1.00  6.06           C  
ATOM      7  CG2 VAL A   1     -10.936   9.350 -17.785  1.00  7.49           C  
ATOM      8  H1  VAL A   1     -10.014   6.093 -19.770  1.00  7.46           H  
ATOM      9  H2  VAL A   1     -10.781   7.550 -19.738  1.00  7.45           H  
ATOM     10  H3  VAL A   1     -11.286   6.338 -18.745  1.00  7.61           H  
ATOM     11  HA  VAL A   1      -8.721   7.757 -18.597  1.00  6.03           H  
ATOM     12  HB  VAL A   1     -10.873   7.666 -16.462  1.00  7.08           H  
ATOM     13 HG11 VAL A   1      -8.349   9.346 -16.816  1.00  5.90           H  
ATOM     14 HG12 VAL A   1      -9.581   9.634 -15.578  1.00  6.74           H  
ATOM     15 HG13 VAL A   1      -8.660   8.141 -15.542  1.00  6.00           H  
ATOM     16 HG21 VAL A   1     -11.771   8.964 -18.369  1.00  8.33           H  
ATOM     17 HG22 VAL A   1     -11.348  10.018 -17.029  1.00  7.90           H  
ATOM     18 HG23 VAL A   1     -10.260   9.917 -18.426  1.00  7.54           H  
ATOM     19  N   THR A   2      -7.681   6.129 -16.985  1.00  4.50           N  
ATOM     20  CA  THR A   2      -6.963   5.155 -16.143  1.00  3.84           C  
ATOM     21  C   THR A   2      -7.615   4.907 -14.770  1.00  3.72           C  
ATOM     22  O   THR A   2      -8.338   5.754 -14.238  1.00  4.72           O  
ATOM     23  CB  THR A   2      -5.495   5.594 -15.988  1.00  4.29           C  
ATOM     24  OG1 THR A   2      -4.770   4.669 -15.214  1.00  5.06           O  
ATOM     25  CG2 THR A   2      -5.319   6.959 -15.321  1.00  5.79           C  
ATOM     26  H   THR A   2      -7.165   6.952 -17.280  1.00  4.82           H  
ATOM     27  HA  THR A   2      -6.958   4.204 -16.673  1.00  3.74           H  
ATOM     28  HB  THR A   2      -5.042   5.632 -16.980  1.00  4.32           H  
ATOM     29  HG1 THR A   2      -3.836   4.728 -15.511  1.00  5.25           H  
ATOM     30 HG21 THR A   2      -5.823   6.985 -14.355  1.00  6.45           H  
ATOM     31 HG22 THR A   2      -4.258   7.160 -15.177  1.00  6.10           H  
ATOM     32 HG23 THR A   2      -5.730   7.746 -15.951  1.00  6.79           H  
ATOM     33  N   LYS A   3      -7.326   3.740 -14.183  1.00  2.94           N  
ATOM     34  CA  LYS A   3      -7.637   3.317 -12.811  1.00  2.66           C  
ATOM     35  C   LYS A   3      -6.439   2.529 -12.259  1.00  2.26           C  
ATOM     36  O   LYS A   3      -5.836   1.746 -13.006  1.00  2.21           O  
ATOM     37  CB  LYS A   3      -8.913   2.451 -12.853  1.00  2.78           C  
ATOM     38  CG  LYS A   3      -9.649   2.332 -11.513  1.00  2.98           C  
ATOM     39  CD  LYS A   3     -10.368   3.636 -11.141  1.00  3.16           C  
ATOM     40  CE  LYS A   3     -11.245   3.412  -9.901  1.00  3.49           C  
ATOM     41  NZ  LYS A   3     -11.827   4.664  -9.370  1.00  4.14           N  
ATOM     42  H   LYS A   3      -6.729   3.116 -14.703  1.00  2.92           H  
ATOM     43  HA  LYS A   3      -7.794   4.199 -12.190  1.00  2.87           H  
ATOM     44  HB2 LYS A   3      -9.609   2.865 -13.583  1.00  3.11           H  
ATOM     45  HB3 LYS A   3      -8.648   1.448 -13.195  1.00  2.67           H  
ATOM     46  HG2 LYS A   3     -10.392   1.538 -11.603  1.00  3.68           H  
ATOM     47  HG3 LYS A   3      -8.944   2.058 -10.727  1.00  3.05           H  
ATOM     48  HD2 LYS A   3      -9.630   4.415 -10.951  1.00  3.24           H  
ATOM     49  HD3 LYS A   3     -10.990   3.947 -11.978  1.00  3.81           H  
ATOM     50  HE2 LYS A   3     -12.051   2.724 -10.164  1.00  4.12           H  
ATOM     51  HE3 LYS A   3     -10.644   2.935  -9.123  1.00  3.71           H  
ATOM     52  HZ1 LYS A   3     -11.093   5.280  -9.032  1.00  4.71           H  
ATOM     53  HZ2 LYS A   3     -12.358   5.180 -10.063  1.00  4.60           H  
ATOM     54  HZ3 LYS A   3     -12.441   4.473  -8.581  1.00  4.44           H  
ATOM     55  N   LYS A   4      -6.067   2.701 -10.985  1.00  2.12           N  
ATOM     56  CA  LYS A   4      -4.937   1.961 -10.377  1.00  1.85           C  
ATOM     57  C   LYS A   4      -5.259   0.487 -10.162  1.00  1.56           C  
ATOM     58  O   LYS A   4      -6.412   0.063 -10.231  1.00  1.59           O  
ATOM     59  CB  LYS A   4      -4.427   2.643  -9.092  1.00  1.92           C  
ATOM     60  CG  LYS A   4      -3.636   3.917  -9.417  1.00  2.28           C  
ATOM     61  CD  LYS A   4      -2.104   3.856  -9.386  1.00  2.59           C  
ATOM     62  CE  LYS A   4      -1.583   2.953 -10.497  1.00  2.57           C  
ATOM     63  NZ  LYS A   4      -0.251   3.370 -11.002  1.00  3.09           N  
ATOM     64  H   LYS A   4      -6.615   3.331 -10.404  1.00  2.36           H  
ATOM     65  HA  LYS A   4      -4.116   1.962 -11.090  1.00  1.96           H  
ATOM     66  HB2 LYS A   4      -5.281   2.901  -8.468  1.00  1.99           H  
ATOM     67  HB3 LYS A   4      -3.788   1.969  -8.525  1.00  1.78           H  
ATOM     68  HG2 LYS A   4      -3.923   4.213 -10.417  1.00  2.38           H  
ATOM     69  HG3 LYS A   4      -3.925   4.682  -8.711  1.00  2.55           H  
ATOM     70  HD2 LYS A   4      -1.727   4.870  -9.528  1.00  3.35           H  
ATOM     71  HD3 LYS A   4      -1.765   3.487  -8.419  1.00  3.38           H  
ATOM     72  HE2 LYS A   4      -1.574   1.940 -10.107  1.00  3.06           H  
ATOM     73  HE3 LYS A   4      -2.290   2.982 -11.324  1.00  3.28           H  
ATOM     74  HZ1 LYS A   4       0.443   3.398 -10.265  1.00  3.57           H  
ATOM     75  HZ2 LYS A   4       0.086   2.735 -11.726  1.00  3.22           H  
ATOM     76  HZ3 LYS A   4      -0.290   4.304 -11.411  1.00  3.88           H  
ATOM     77  N   ALA A   5      -4.210  -0.289  -9.930  1.00  1.38           N  
ATOM     78  CA  ALA A   5      -4.332  -1.730  -9.680  1.00  1.03           C  
ATOM     79  C   ALA A   5      -5.085  -1.993  -8.362  1.00  0.76           C  
ATOM     80  O   ALA A   5      -4.913  -1.255  -7.391  1.00  0.87           O  
ATOM     81  CB  ALA A   5      -2.942  -2.380  -9.687  1.00  1.09           C  
ATOM     82  H   ALA A   5      -3.325   0.186  -9.784  1.00  1.55           H  
ATOM     83  HA  ALA A   5      -4.914  -2.173 -10.490  1.00  1.08           H  
ATOM     84  HB1 ALA A   5      -2.349  -2.005  -8.853  1.00  1.69           H  
ATOM     85  HB2 ALA A   5      -3.043  -3.462  -9.591  1.00  1.26           H  
ATOM     86  HB3 ALA A   5      -2.431  -2.155 -10.624  1.00  1.78           H  
ATOM     87  N   SER A   6      -5.926  -3.026  -8.295  1.00  0.64           N  
ATOM     88  CA  SER A   6      -6.678  -3.290  -7.061  1.00  0.65           C  
ATOM     89  C   SER A   6      -5.772  -3.735  -5.906  1.00  0.57           C  
ATOM     90  O   SER A   6      -4.757  -4.405  -6.090  1.00  0.44           O  
ATOM     91  CB  SER A   6      -7.836  -4.269  -7.284  1.00  0.79           C  
ATOM     92  OG  SER A   6      -7.375  -5.533  -7.713  1.00  0.92           O  
ATOM     93  H   SER A   6      -6.051  -3.635  -9.095  1.00  0.67           H  
ATOM     94  HA  SER A   6      -7.137  -2.351  -6.754  1.00  0.81           H  
ATOM     95  HB2 SER A   6      -8.392  -4.388  -6.354  1.00  1.04           H  
ATOM     96  HB3 SER A   6      -8.509  -3.853  -8.034  1.00  0.81           H  
ATOM     97  HG  SER A   6      -7.900  -5.753  -8.513  1.00  1.35           H  
ATOM     98  N   HIS A   7      -6.186  -3.422  -4.677  1.00  0.77           N  
ATOM     99  CA  HIS A   7      -5.607  -3.945  -3.422  1.00  0.87           C  
ATOM    100  C   HIS A   7      -5.597  -5.487  -3.365  1.00  0.84           C  
ATOM    101  O   HIS A   7      -4.792  -6.105  -2.669  1.00  0.97           O  
ATOM    102  CB  HIS A   7      -6.426  -3.360  -2.257  1.00  1.21           C  
ATOM    103  CG  HIS A   7      -7.915  -3.388  -2.508  1.00  1.68           C  
ATOM    104  ND1 HIS A   7      -8.707  -4.536  -2.479  1.00  2.12           N  
ATOM    105  CD2 HIS A   7      -8.653  -2.350  -2.999  1.00  1.96           C  
ATOM    106  CE1 HIS A   7      -9.913  -4.157  -2.944  1.00  2.58           C  
ATOM    107  NE2 HIS A   7      -9.906  -2.851  -3.266  1.00  2.46           N  
ATOM    108  H   HIS A   7      -7.026  -2.866  -4.596  1.00  0.94           H  
ATOM    109  HA  HIS A   7      -4.571  -3.617  -3.330  1.00  0.86           H  
ATOM    110  HB2 HIS A   7      -6.219  -3.934  -1.358  1.00  1.32           H  
ATOM    111  HB3 HIS A   7      -6.119  -2.327  -2.087  1.00  1.34           H  
ATOM    112  HD2 HIS A   7      -8.307  -1.342  -3.187  1.00  1.97           H  
ATOM    113  HE1 HIS A   7     -10.764  -4.815  -3.074  1.00  3.07           H  
ATOM    114  HE2 HIS A   7     -10.688  -2.342  -3.689  1.00  2.80           H  
ATOM    115  N   LYS A   8      -6.465  -6.105  -4.159  1.00  0.94           N  
ATOM    116  CA  LYS A   8      -6.551  -7.537  -4.471  1.00  1.11           C  
ATOM    117  C   LYS A   8      -5.410  -7.995  -5.383  1.00  0.93           C  
ATOM    118  O   LYS A   8      -4.617  -8.846  -4.989  1.00  1.00           O  
ATOM    119  CB  LYS A   8      -7.972  -7.796  -5.009  1.00  1.31           C  
ATOM    120  CG  LYS A   8      -8.249  -9.204  -5.552  1.00  2.57           C  
ATOM    121  CD  LYS A   8      -7.642  -9.453  -6.941  1.00  4.86           C  
ATOM    122  CE  LYS A   8      -8.624 -10.176  -7.865  1.00  6.04           C  
ATOM    123  NZ  LYS A   8      -7.996 -10.477  -9.169  1.00  8.05           N  
ATOM    124  H   LYS A   8      -7.078  -5.467  -4.637  1.00  1.08           H  
ATOM    125  HA  LYS A   8      -6.441  -8.114  -3.558  1.00  1.29           H  
ATOM    126  HB2 LYS A   8      -8.669  -7.615  -4.190  1.00  1.57           H  
ATOM    127  HB3 LYS A   8      -8.216  -7.071  -5.785  1.00  1.45           H  
ATOM    128  HG2 LYS A   8      -7.858  -9.940  -4.853  1.00  3.40           H  
ATOM    129  HG3 LYS A   8      -9.331  -9.318  -5.612  1.00  2.41           H  
ATOM    130  HD2 LYS A   8      -7.379  -8.496  -7.395  1.00  5.28           H  
ATOM    131  HD3 LYS A   8      -6.736 -10.051  -6.835  1.00  5.95           H  
ATOM    132  HE2 LYS A   8      -8.961 -11.102  -7.391  1.00  6.06           H  
ATOM    133  HE3 LYS A   8      -9.498  -9.535  -8.018  1.00  5.85           H  
ATOM    134  HZ1 LYS A   8      -8.693 -10.820  -9.823  1.00  8.93           H  
ATOM    135  HZ2 LYS A   8      -7.545  -9.653  -9.564  1.00  8.68           H  
ATOM    136  HZ3 LYS A   8      -7.284 -11.194  -9.080  1.00  8.44           H  
ATOM    137  N   ASP A   9      -5.273  -7.397  -6.563  1.00  0.84           N  
ATOM    138  CA  ASP A   9      -4.224  -7.701  -7.546  1.00  0.91           C  
ATOM    139  C   ASP A   9      -2.817  -7.393  -7.004  1.00  0.81           C  
ATOM    140  O   ASP A   9      -1.844  -8.073  -7.341  1.00  1.12           O  
ATOM    141  CB  ASP A   9      -4.483  -6.868  -8.814  1.00  0.95           C  
ATOM    142  CG  ASP A   9      -5.257  -7.583  -9.928  1.00  1.12           C  
ATOM    143  OD1 ASP A   9      -5.924  -8.615  -9.696  1.00  2.10           O  
ATOM    144  OD2 ASP A   9      -5.201  -7.098 -11.085  1.00  2.19           O  
ATOM    145  H   ASP A   9      -5.975  -6.719  -6.830  1.00  0.85           H  
ATOM    146  HA  ASP A   9      -4.246  -8.763  -7.793  1.00  1.14           H  
ATOM    147  HB2 ASP A   9      -4.987  -5.938  -8.558  1.00  1.38           H  
ATOM    148  HB3 ASP A   9      -3.527  -6.568  -9.220  1.00  1.51           H  
ATOM    149  N   ALA A  10      -2.698  -6.386  -6.141  1.00  0.52           N  
ATOM    150  CA  ALA A  10      -1.459  -6.040  -5.460  1.00  0.52           C  
ATOM    151  C   ALA A  10      -1.155  -6.964  -4.266  1.00  0.54           C  
ATOM    152  O   ALA A  10       0.013  -7.234  -3.988  1.00  0.80           O  
ATOM    153  CB  ALA A  10      -1.571  -4.574  -5.044  1.00  0.47           C  
ATOM    154  H   ALA A  10      -3.505  -5.784  -6.002  1.00  0.42           H  
ATOM    155  HA  ALA A  10      -0.630  -6.123  -6.163  1.00  0.75           H  
ATOM    156  HB1 ALA A  10      -2.341  -4.449  -4.283  1.00  0.75           H  
ATOM    157  HB2 ALA A  10      -0.615  -4.232  -4.650  1.00  0.81           H  
ATOM    158  HB3 ALA A  10      -1.822  -3.968  -5.915  1.00  0.79           H  
ATOM    159  N   GLY A  11      -2.176  -7.502  -3.588  1.00  0.55           N  
ATOM    160  CA  GLY A  11      -2.020  -8.291  -2.357  1.00  0.69           C  
ATOM    161  C   GLY A  11      -1.804  -7.427  -1.107  1.00  0.70           C  
ATOM    162  O   GLY A  11      -0.960  -7.745  -0.271  1.00  0.87           O  
ATOM    163  H   GLY A  11      -3.115  -7.323  -3.917  1.00  0.63           H  
ATOM    164  HA2 GLY A  11      -2.930  -8.871  -2.206  1.00  0.80           H  
ATOM    165  HA3 GLY A  11      -1.185  -8.983  -2.459  1.00  0.79           H  
ATOM    166  N   TYR A  12      -2.517  -6.303  -1.013  1.00  0.61           N  
ATOM    167  CA  TYR A  12      -2.513  -5.370   0.119  1.00  0.65           C  
ATOM    168  C   TYR A  12      -3.313  -5.900   1.330  1.00  0.78           C  
ATOM    169  O   TYR A  12      -4.256  -6.688   1.176  1.00  0.98           O  
ATOM    170  CB  TYR A  12      -3.013  -3.999  -0.375  1.00  0.73           C  
ATOM    171  CG  TYR A  12      -3.271  -2.968   0.702  1.00  1.76           C  
ATOM    172  CD1 TYR A  12      -2.219  -2.150   1.146  1.00  3.66           C  
ATOM    173  CD2 TYR A  12      -4.561  -2.828   1.257  1.00  2.01           C  
ATOM    174  CE1 TYR A  12      -2.459  -1.177   2.130  1.00  4.84           C  
ATOM    175  CE2 TYR A  12      -4.796  -1.868   2.261  1.00  3.00           C  
ATOM    176  CZ  TYR A  12      -3.737  -1.044   2.698  1.00  4.26           C  
ATOM    177  OH  TYR A  12      -3.927  -0.115   3.668  1.00  5.52           O  
ATOM    178  H   TYR A  12      -3.189  -6.126  -1.750  1.00  0.49           H  
ATOM    179  HA  TYR A  12      -1.486  -5.242   0.453  1.00  0.63           H  
ATOM    180  HB2 TYR A  12      -2.292  -3.589  -1.082  1.00  1.60           H  
ATOM    181  HB3 TYR A  12      -3.931  -4.128  -0.932  1.00  0.83           H  
ATOM    182  HD1 TYR A  12      -1.230  -2.240   0.718  1.00  4.46           H  
ATOM    183  HD2 TYR A  12      -5.371  -3.463   0.927  1.00  2.60           H  
ATOM    184  HE1 TYR A  12      -1.663  -0.518   2.441  1.00  6.40           H  
ATOM    185  HE2 TYR A  12      -5.774  -1.771   2.705  1.00  3.48           H  
ATOM    186  HH  TYR A  12      -3.058   0.214   3.945  1.00  6.66           H  
ATOM    187  N   GLN A  13      -2.938  -5.445   2.530  1.00  0.76           N  
ATOM    188  CA  GLN A  13      -3.457  -5.864   3.840  1.00  0.76           C  
ATOM    189  C   GLN A  13      -3.627  -4.676   4.804  1.00  0.70           C  
ATOM    190  O   GLN A  13      -2.975  -3.647   4.669  1.00  0.75           O  
ATOM    191  CB  GLN A  13      -2.527  -6.918   4.477  1.00  0.73           C  
ATOM    192  CG  GLN A  13      -1.036  -6.573   4.368  1.00  0.70           C  
ATOM    193  CD  GLN A  13      -0.119  -7.556   5.048  1.00  0.68           C  
ATOM    194  OE1 GLN A  13      -0.446  -8.700   5.349  1.00  0.84           O  
ATOM    195  NE2 GLN A  13       1.093  -7.129   5.287  1.00  0.70           N  
ATOM    196  H   GLN A  13      -2.205  -4.746   2.549  1.00  0.73           H  
ATOM    197  HA  GLN A  13      -4.440  -6.317   3.711  1.00  0.87           H  
ATOM    198  HB2 GLN A  13      -2.783  -7.038   5.530  1.00  0.74           H  
ATOM    199  HB3 GLN A  13      -2.686  -7.875   3.997  1.00  0.80           H  
ATOM    200  HG2 GLN A  13      -0.734  -6.516   3.324  1.00  0.80           H  
ATOM    201  HG3 GLN A  13      -0.844  -5.623   4.847  1.00  0.72           H  
ATOM    202 HE21 GLN A  13       1.281  -6.141   5.136  1.00  0.75           H  
ATOM    203 HE22 GLN A  13       1.600  -7.646   5.971  1.00  0.74           H  
ATOM    204  N   GLU A  14      -4.455  -4.851   5.835  1.00  0.76           N  
ATOM    205  CA  GLU A  14      -4.765  -3.832   6.854  1.00  0.75           C  
ATOM    206  C   GLU A  14      -3.640  -3.521   7.860  1.00  0.64           C  
ATOM    207  O   GLU A  14      -3.827  -2.686   8.752  1.00  0.73           O  
ATOM    208  CB  GLU A  14      -6.019  -4.273   7.620  1.00  0.93           C  
ATOM    209  CG  GLU A  14      -5.779  -5.512   8.497  1.00  1.04           C  
ATOM    210  CD  GLU A  14      -6.969  -5.766   9.413  1.00  1.27           C  
ATOM    211  OE1 GLU A  14      -6.920  -5.316  10.586  1.00  2.28           O  
ATOM    212  OE2 GLU A  14      -7.961  -6.387   8.964  1.00  2.21           O  
ATOM    213  H   GLU A  14      -5.008  -5.699   5.846  1.00  0.94           H  
ATOM    214  HA  GLU A  14      -4.995  -2.898   6.340  1.00  0.83           H  
ATOM    215  HB2 GLU A  14      -6.354  -3.447   8.249  1.00  1.01           H  
ATOM    216  HB3 GLU A  14      -6.801  -4.495   6.900  1.00  1.04           H  
ATOM    217  HG2 GLU A  14      -5.603  -6.380   7.864  1.00  1.13           H  
ATOM    218  HG3 GLU A  14      -4.898  -5.372   9.119  1.00  1.12           H  
ATOM    219  N   SER A  15      -2.514  -4.235   7.797  1.00  0.58           N  
ATOM    220  CA  SER A  15      -1.378  -4.018   8.709  1.00  0.57           C  
ATOM    221  C   SER A  15      -0.021  -4.442   8.118  1.00  0.68           C  
ATOM    222  O   SER A  15       0.005  -5.425   7.380  1.00  1.10           O  
ATOM    223  CB  SER A  15      -1.605  -4.688  10.074  1.00  0.84           C  
ATOM    224  OG  SER A  15      -2.386  -5.871  10.034  1.00  1.29           O  
ATOM    225  H   SER A  15      -2.450  -4.957   7.089  1.00  0.56           H  
ATOM    226  HA  SER A  15      -1.336  -2.949   8.888  1.00  0.48           H  
ATOM    227  HB2 SER A  15      -0.639  -4.910  10.520  1.00  0.84           H  
ATOM    228  HB3 SER A  15      -2.112  -3.971  10.717  1.00  0.92           H  
ATOM    229  HG  SER A  15      -1.937  -6.513   9.445  1.00  1.13           H  
ATOM    230  N   PRO A  16       1.096  -3.748   8.445  1.00  0.45           N  
ATOM    231  CA  PRO A  16       2.419  -3.927   7.826  1.00  0.41           C  
ATOM    232  C   PRO A  16       2.974  -5.360   7.750  1.00  0.37           C  
ATOM    233  O   PRO A  16       2.706  -6.212   8.601  1.00  0.47           O  
ATOM    234  CB  PRO A  16       3.388  -3.049   8.622  1.00  0.35           C  
ATOM    235  CG  PRO A  16       2.511  -1.982   9.263  1.00  0.37           C  
ATOM    236  CD  PRO A  16       1.133  -2.625   9.376  1.00  0.38           C  
ATOM    237  HA  PRO A  16       2.371  -3.524   6.817  1.00  0.47           H  
ATOM    238  HB2 PRO A  16       3.876  -3.634   9.397  1.00  0.32           H  
ATOM    239  HB3 PRO A  16       4.146  -2.603   7.982  1.00  0.42           H  
ATOM    240  HG2 PRO A  16       2.891  -1.694  10.241  1.00  0.41           H  
ATOM    241  HG3 PRO A  16       2.457  -1.117   8.605  1.00  0.44           H  
ATOM    242  HD2 PRO A  16       0.954  -2.980  10.393  1.00  0.51           H  
ATOM    243  HD3 PRO A  16       0.391  -1.875   9.121  1.00  0.50           H  
ATOM    244  N   ASN A  17       3.857  -5.577   6.770  1.00  0.36           N  
ATOM    245  CA  ASN A  17       4.746  -6.734   6.659  1.00  0.39           C  
ATOM    246  C   ASN A  17       6.087  -6.405   7.340  1.00  0.43           C  
ATOM    247  O   ASN A  17       7.059  -6.023   6.689  1.00  0.48           O  
ATOM    248  CB  ASN A  17       4.861  -7.117   5.170  1.00  0.53           C  
ATOM    249  CG  ASN A  17       5.867  -8.221   4.864  1.00  0.77           C  
ATOM    250  OD1 ASN A  17       6.395  -8.907   5.734  1.00  0.87           O  
ATOM    251  ND2 ASN A  17       6.153  -8.429   3.602  1.00  0.98           N  
ATOM    252  H   ASN A  17       4.094  -4.787   6.181  1.00  0.43           H  
ATOM    253  HA  ASN A  17       4.324  -7.588   7.187  1.00  0.49           H  
ATOM    254  HB2 ASN A  17       3.888  -7.449   4.813  1.00  0.62           H  
ATOM    255  HB3 ASN A  17       5.144  -6.232   4.602  1.00  0.51           H  
ATOM    256 HD21 ASN A  17       5.648  -7.946   2.874  1.00  0.94           H  
ATOM    257 HD22 ASN A  17       6.860  -9.108   3.345  1.00  1.26           H  
ATOM    258  N   GLY A  18       6.116  -6.507   8.674  1.00  0.65           N  
ATOM    259  CA  GLY A  18       7.333  -6.358   9.478  1.00  0.79           C  
ATOM    260  C   GLY A  18       8.011  -4.994   9.322  1.00  0.70           C  
ATOM    261  O   GLY A  18       7.526  -3.984   9.843  1.00  0.84           O  
ATOM    262  H   GLY A  18       5.264  -6.776   9.146  1.00  0.77           H  
ATOM    263  HA2 GLY A  18       7.093  -6.502  10.530  1.00  1.00           H  
ATOM    264  HA3 GLY A  18       8.040  -7.131   9.183  1.00  0.85           H  
ATOM    265  N   ALA A  19       9.136  -4.964   8.606  1.00  0.66           N  
ATOM    266  CA  ALA A  19       9.888  -3.743   8.310  1.00  0.73           C  
ATOM    267  C   ALA A  19       9.321  -2.917   7.134  1.00  0.66           C  
ATOM    268  O   ALA A  19       9.762  -1.781   6.937  1.00  0.91           O  
ATOM    269  CB  ALA A  19      11.349  -4.128   8.067  1.00  0.94           C  
ATOM    270  H   ALA A  19       9.472  -5.833   8.209  1.00  0.73           H  
ATOM    271  HA  ALA A  19       9.863  -3.098   9.190  1.00  0.82           H  
ATOM    272  HB1 ALA A  19      11.950  -3.229   7.923  1.00  1.83           H  
ATOM    273  HB2 ALA A  19      11.739  -4.672   8.928  1.00  2.24           H  
ATOM    274  HB3 ALA A  19      11.422  -4.754   7.178  1.00  1.63           H  
ATOM    275  N   LYS A  20       8.364  -3.452   6.353  1.00  0.46           N  
ATOM    276  CA  LYS A  20       7.739  -2.755   5.217  1.00  0.46           C  
ATOM    277  C   LYS A  20       6.262  -2.440   5.473  1.00  0.33           C  
ATOM    278  O   LYS A  20       5.477  -3.299   5.879  1.00  0.27           O  
ATOM    279  CB  LYS A  20       7.893  -3.537   3.896  1.00  0.57           C  
ATOM    280  CG  LYS A  20       9.314  -4.061   3.620  1.00  0.71           C  
ATOM    281  CD  LYS A  20       9.417  -5.566   3.905  1.00  0.74           C  
ATOM    282  CE  LYS A  20      10.864  -6.028   4.121  1.00  1.16           C  
ATOM    283  NZ  LYS A  20      11.684  -5.939   2.890  1.00  2.14           N  
ATOM    284  H   LYS A  20       8.050  -4.399   6.544  1.00  0.42           H  
ATOM    285  HA  LYS A  20       8.252  -1.802   5.074  1.00  0.58           H  
ATOM    286  HB2 LYS A  20       7.185  -4.367   3.878  1.00  0.54           H  
ATOM    287  HB3 LYS A  20       7.625  -2.863   3.081  1.00  0.69           H  
ATOM    288  HG2 LYS A  20       9.556  -3.895   2.573  1.00  0.82           H  
ATOM    289  HG3 LYS A  20      10.036  -3.514   4.229  1.00  0.88           H  
ATOM    290  HD2 LYS A  20       8.844  -5.786   4.803  1.00  0.76           H  
ATOM    291  HD3 LYS A  20       8.967  -6.129   3.084  1.00  0.84           H  
ATOM    292  HE2 LYS A  20      11.319  -5.430   4.913  1.00  2.62           H  
ATOM    293  HE3 LYS A  20      10.846  -7.066   4.468  1.00  1.77           H  
ATOM    294  HZ1 LYS A  20      11.819  -4.972   2.588  1.00  3.29           H  
ATOM    295  HZ2 LYS A  20      12.603  -6.347   3.049  1.00  2.72           H  
ATOM    296  HZ3 LYS A  20      11.285  -6.479   2.130  1.00  2.63           H  
ATOM    297  N   ARG A  21       5.864  -1.217   5.133  1.00  0.37           N  
ATOM    298  CA  ARG A  21       4.480  -0.731   5.031  1.00  0.31           C  
ATOM    299  C   ARG A  21       4.353   0.124   3.765  1.00  0.38           C  
ATOM    300  O   ARG A  21       5.357   0.475   3.153  1.00  0.56           O  
ATOM    301  CB  ARG A  21       4.101   0.023   6.329  1.00  0.40           C  
ATOM    302  CG  ARG A  21       4.392   1.533   6.288  1.00  0.45           C  
ATOM    303  CD  ARG A  21       4.079   2.251   7.604  1.00  0.59           C  
ATOM    304  NE  ARG A  21       3.986   3.703   7.369  1.00  0.88           N  
ATOM    305  CZ  ARG A  21       4.818   4.647   7.774  1.00  1.44           C  
ATOM    306  NH1 ARG A  21       5.880   4.441   8.497  1.00  1.81           N  
ATOM    307  NH2 ARG A  21       4.636   5.884   7.438  1.00  1.86           N  
ATOM    308  H   ARG A  21       6.592  -0.574   4.835  1.00  0.48           H  
ATOM    309  HA  ARG A  21       3.816  -1.588   4.923  1.00  0.32           H  
ATOM    310  HB2 ARG A  21       3.035  -0.112   6.497  1.00  0.59           H  
ATOM    311  HB3 ARG A  21       4.625  -0.420   7.177  1.00  0.60           H  
ATOM    312  HG2 ARG A  21       5.434   1.708   6.029  1.00  0.59           H  
ATOM    313  HG3 ARG A  21       3.769   1.970   5.512  1.00  0.59           H  
ATOM    314  HD2 ARG A  21       3.118   1.904   7.986  1.00  0.78           H  
ATOM    315  HD3 ARG A  21       4.845   2.013   8.345  1.00  0.67           H  
ATOM    316  HE  ARG A  21       3.185   4.016   6.835  1.00  0.87           H  
ATOM    317 HH11 ARG A  21       6.156   3.523   8.819  1.00  1.65           H  
ATOM    318 HH12 ARG A  21       6.435   5.252   8.752  1.00  2.32           H  
ATOM    319 HH21 ARG A  21       3.910   6.201   6.803  1.00  1.92           H  
ATOM    320 HH22 ARG A  21       5.318   6.555   7.770  1.00  2.34           H  
ATOM    321  N   CYS A  22       3.148   0.555   3.417  1.00  0.36           N  
ATOM    322  CA  CYS A  22       2.895   1.435   2.279  1.00  0.56           C  
ATOM    323  C   CYS A  22       3.745   2.730   2.253  1.00  0.90           C  
ATOM    324  O   CYS A  22       4.410   3.025   1.261  1.00  1.56           O  
ATOM    325  CB  CYS A  22       1.384   1.664   2.296  1.00  0.49           C  
ATOM    326  SG  CYS A  22       0.731   0.043   1.881  1.00  0.55           S  
ATOM    327  H   CYS A  22       2.335   0.168   3.864  1.00  0.38           H  
ATOM    328  HA  CYS A  22       3.138   0.895   1.362  1.00  0.67           H  
ATOM    329  HB2 CYS A  22       1.006   1.991   3.265  1.00  0.52           H  
ATOM    330  HB3 CYS A  22       1.071   2.377   1.540  1.00  0.58           H  
ATOM    331  N   GLY A  23       3.843   3.450   3.371  1.00  1.00           N  
ATOM    332  CA  GLY A  23       4.742   4.602   3.535  1.00  1.37           C  
ATOM    333  C   GLY A  23       6.247   4.326   3.345  1.00  1.91           C  
ATOM    334  O   GLY A  23       6.980   5.236   2.968  1.00  2.62           O  
ATOM    335  H   GLY A  23       3.205   3.237   4.129  1.00  1.19           H  
ATOM    336  HA2 GLY A  23       4.455   5.384   2.831  1.00  2.03           H  
ATOM    337  HA3 GLY A  23       4.600   4.994   4.539  1.00  1.04           H  
ATOM    338  N   THR A  24       6.728   3.094   3.556  1.00  1.95           N  
ATOM    339  CA  THR A  24       8.164   2.723   3.468  1.00  2.71           C  
ATOM    340  C   THR A  24       8.517   1.906   2.218  1.00  2.59           C  
ATOM    341  O   THR A  24       9.660   1.940   1.763  1.00  3.33           O  
ATOM    342  CB  THR A  24       8.632   2.021   4.750  1.00  3.38           C  
ATOM    343  OG1 THR A  24       7.784   0.939   5.048  1.00  3.88           O  
ATOM    344  CG2 THR A  24       8.597   2.982   5.940  1.00  3.56           C  
ATOM    345  H   THR A  24       6.090   2.362   3.838  1.00  1.67           H  
ATOM    346  HA  THR A  24       8.757   3.634   3.387  1.00  3.15           H  
ATOM    347  HB  THR A  24       9.652   1.661   4.619  1.00  4.00           H  
ATOM    348  HG1 THR A  24       7.762   0.848   6.025  1.00  4.32           H  
ATOM    349 HG21 THR A  24       9.003   2.493   6.824  1.00  4.29           H  
ATOM    350 HG22 THR A  24       9.214   3.853   5.723  1.00  3.52           H  
ATOM    351 HG23 THR A  24       7.578   3.308   6.145  1.00  3.89           H  
ATOM    352  N   CYS A  25       7.510   1.308   1.570  1.00  1.85           N  
ATOM    353  CA  CYS A  25       7.424   1.119   0.114  1.00  1.21           C  
ATOM    354  C   CYS A  25       7.521   2.459  -0.639  1.00  0.92           C  
ATOM    355  O   CYS A  25       8.090   2.548  -1.728  1.00  1.98           O  
ATOM    356  CB  CYS A  25       6.062   0.460  -0.157  1.00  1.31           C  
ATOM    357  SG  CYS A  25       5.537   0.576  -1.875  1.00  0.80           S  
ATOM    358  H   CYS A  25       6.652   1.188   2.098  1.00  1.88           H  
ATOM    359  HA  CYS A  25       8.235   0.481  -0.242  1.00  1.67           H  
ATOM    360  HB2 CYS A  25       6.084  -0.586   0.148  1.00  1.99           H  
ATOM    361  HB3 CYS A  25       5.288   0.942   0.440  1.00  1.72           H  
ATOM    362  N   ARG A  26       7.003   3.526  -0.018  1.00  1.99           N  
ATOM    363  CA  ARG A  26       6.957   4.911  -0.516  1.00  2.96           C  
ATOM    364  C   ARG A  26       6.082   5.116  -1.753  1.00  2.33           C  
ATOM    365  O   ARG A  26       5.956   6.256  -2.204  1.00  3.02           O  
ATOM    366  CB  ARG A  26       8.365   5.486  -0.750  1.00  4.03           C  
ATOM    367  CG  ARG A  26       9.458   5.055   0.236  1.00  4.50           C  
ATOM    368  CD  ARG A  26      10.790   5.711  -0.142  1.00  4.82           C  
ATOM    369  NE  ARG A  26      10.790   7.162   0.119  1.00  6.07           N  
ATOM    370  CZ  ARG A  26      11.420   7.834   1.061  1.00  7.20           C  
ATOM    371  NH1 ARG A  26      12.181   7.292   1.964  1.00  7.54           N  
ATOM    372  NH2 ARG A  26      11.279   9.118   1.113  1.00  8.37           N  
ATOM    373  H   ARG A  26       6.477   3.331   0.824  1.00  2.72           H  
ATOM    374  HA  ARG A  26       6.493   5.513   0.268  1.00  3.83           H  
ATOM    375  HB2 ARG A  26       8.693   5.172  -1.735  1.00  3.87           H  
ATOM    376  HB3 ARG A  26       8.290   6.574  -0.755  1.00  5.12           H  
ATOM    377  HG2 ARG A  26       9.158   5.301   1.253  1.00  5.40           H  
ATOM    378  HG3 ARG A  26       9.607   3.980   0.165  1.00  4.22           H  
ATOM    379  HD2 ARG A  26      11.592   5.197   0.383  1.00  4.95           H  
ATOM    380  HD3 ARG A  26      10.966   5.555  -1.207  1.00  4.52           H  
ATOM    381  HE  ARG A  26      10.220   7.740  -0.491  1.00  6.36           H  
ATOM    382 HH11 ARG A  26      12.337   6.292   1.976  1.00  7.02           H  
ATOM    383 HH12 ARG A  26      12.601   7.875   2.679  1.00  8.60           H  
ATOM    384 HH21 ARG A  26      10.641   9.559   0.462  1.00  8.56           H  
ATOM    385 HH22 ARG A  26      11.774   9.636   1.835  1.00  9.25           H  
ATOM    386  N   GLN A  27       5.457   4.062  -2.287  1.00  1.24           N  
ATOM    387  CA  GLN A  27       4.421   4.189  -3.315  1.00  1.18           C  
ATOM    388  C   GLN A  27       3.122   4.749  -2.714  1.00  1.29           C  
ATOM    389  O   GLN A  27       2.330   5.318  -3.459  1.00  2.00           O  
ATOM    390  CB  GLN A  27       4.202   2.861  -4.067  1.00  1.48           C  
ATOM    391  CG  GLN A  27       5.498   2.386  -4.751  1.00  1.94           C  
ATOM    392  CD  GLN A  27       5.374   1.141  -5.631  1.00  3.30           C  
ATOM    393  OE1 GLN A  27       5.987   1.033  -6.683  1.00  3.69           O  
ATOM    394  NE2 GLN A  27       4.618   0.133  -5.254  1.00  4.85           N  
ATOM    395  H   GLN A  27       5.642   3.141  -1.910  1.00  0.86           H  
ATOM    396  HA  GLN A  27       4.759   4.924  -4.047  1.00  1.31           H  
ATOM    397  HB2 GLN A  27       3.854   2.108  -3.361  1.00  1.99           H  
ATOM    398  HB3 GLN A  27       3.431   3.000  -4.826  1.00  1.66           H  
ATOM    399  HG2 GLN A  27       5.884   3.197  -5.370  1.00  1.98           H  
ATOM    400  HG3 GLN A  27       6.230   2.171  -3.978  1.00  3.00           H  
ATOM    401 HE21 GLN A  27       4.112   0.180  -4.372  1.00  5.09           H  
ATOM    402 HE22 GLN A  27       4.712  -0.744  -5.749  1.00  6.11           H  
ATOM    403  N   PHE A  28       2.930   4.697  -1.388  1.00  1.11           N  
ATOM    404  CA  PHE A  28       1.879   5.462  -0.712  1.00  1.00           C  
ATOM    405  C   PHE A  28       1.972   6.942  -1.085  1.00  0.88           C  
ATOM    406  O   PHE A  28       3.042   7.553  -1.013  1.00  1.31           O  
ATOM    407  CB  PHE A  28       1.972   5.316   0.807  1.00  1.07           C  
ATOM    408  CG  PHE A  28       0.983   6.194   1.554  1.00  0.91           C  
ATOM    409  CD1 PHE A  28      -0.400   5.994   1.387  1.00  1.86           C  
ATOM    410  CD2 PHE A  28       1.441   7.241   2.377  1.00  1.79           C  
ATOM    411  CE1 PHE A  28      -1.322   6.836   2.035  1.00  1.79           C  
ATOM    412  CE2 PHE A  28       0.519   8.077   3.031  1.00  1.98           C  
ATOM    413  CZ  PHE A  28      -0.861   7.878   2.858  1.00  1.14           C  
ATOM    414  H   PHE A  28       3.551   4.135  -0.822  1.00  1.51           H  
ATOM    415  HA  PHE A  28       0.913   5.077  -1.041  1.00  1.02           H  
ATOM    416  HB2 PHE A  28       1.781   4.283   1.068  1.00  1.36           H  
ATOM    417  HB3 PHE A  28       2.985   5.567   1.121  1.00  1.10           H  
ATOM    418  HD1 PHE A  28      -0.762   5.191   0.760  1.00  3.06           H  
ATOM    419  HD2 PHE A  28       2.501   7.408   2.509  1.00  2.87           H  
ATOM    420  HE1 PHE A  28      -2.382   6.671   1.908  1.00  2.86           H  
ATOM    421  HE2 PHE A  28       0.871   8.868   3.679  1.00  3.18           H  
ATOM    422  HZ  PHE A  28      -1.567   8.514   3.374  1.00  1.36           H  
ATOM    423  N   ARG A  29       0.834   7.504  -1.478  1.00  0.52           N  
ATOM    424  CA  ARG A  29       0.718   8.776  -2.179  1.00  0.46           C  
ATOM    425  C   ARG A  29      -0.310   9.634  -1.422  1.00  0.61           C  
ATOM    426  O   ARG A  29      -1.512   9.423  -1.588  1.00  0.80           O  
ATOM    427  CB  ARG A  29       0.370   8.417  -3.639  1.00  0.62           C  
ATOM    428  CG  ARG A  29       0.308   9.584  -4.623  1.00  1.05           C  
ATOM    429  CD  ARG A  29       1.627  10.361  -4.627  1.00  1.20           C  
ATOM    430  NE  ARG A  29       1.688  11.346  -5.720  1.00  1.81           N  
ATOM    431  CZ  ARG A  29       2.457  12.417  -5.764  1.00  2.09           C  
ATOM    432  NH1 ARG A  29       3.250  12.761  -4.799  1.00  2.16           N  
ATOM    433  NH2 ARG A  29       2.458  13.181  -6.808  1.00  2.77           N  
ATOM    434  H   ARG A  29      -0.010   6.940  -1.419  1.00  0.58           H  
ATOM    435  HA  ARG A  29       1.684   9.280  -2.173  1.00  0.55           H  
ATOM    436  HB2 ARG A  29       1.126   7.721  -4.006  1.00  0.75           H  
ATOM    437  HB3 ARG A  29      -0.581   7.896  -3.672  1.00  0.55           H  
ATOM    438  HG2 ARG A  29       0.115   9.190  -5.621  1.00  1.33           H  
ATOM    439  HG3 ARG A  29      -0.517  10.231  -4.338  1.00  1.15           H  
ATOM    440  HD2 ARG A  29       1.725  10.855  -3.661  1.00  0.93           H  
ATOM    441  HD3 ARG A  29       2.455   9.662  -4.732  1.00  1.48           H  
ATOM    442  HE  ARG A  29       1.029  11.246  -6.484  1.00  2.23           H  
ATOM    443 HH11 ARG A  29       3.332  12.165  -3.983  1.00  2.00           H  
ATOM    444 HH12 ARG A  29       3.629  13.698  -4.783  1.00  2.56           H  
ATOM    445 HH21 ARG A  29       1.981  12.869  -7.641  1.00  3.28           H  
ATOM    446 HH22 ARG A  29       3.119  13.948  -6.870  1.00  3.13           H  
ATOM    447  N   PRO A  30       0.129  10.535  -0.519  1.00  0.65           N  
ATOM    448  CA  PRO A  30      -0.769  11.196   0.429  1.00  0.77           C  
ATOM    449  C   PRO A  30      -1.897  12.009  -0.234  1.00  0.86           C  
ATOM    450  O   PRO A  30      -1.684  12.579  -1.313  1.00  0.89           O  
ATOM    451  CB  PRO A  30       0.127  12.080   1.304  1.00  0.88           C  
ATOM    452  CG  PRO A  30       1.458  11.334   1.288  1.00  1.01           C  
ATOM    453  CD  PRO A  30       1.514  10.792  -0.138  1.00  0.67           C  
ATOM    454  HA  PRO A  30      -1.199  10.412   1.052  1.00  0.78           H  
ATOM    455  HB2 PRO A  30       0.252  13.060   0.843  1.00  1.23           H  
ATOM    456  HB3 PRO A  30      -0.265  12.181   2.316  1.00  1.29           H  
ATOM    457  HG2 PRO A  30       2.301  11.988   1.511  1.00  1.54           H  
ATOM    458  HG3 PRO A  30       1.427  10.505   1.995  1.00  1.61           H  
ATOM    459  HD2 PRO A  30       1.939  11.543  -0.804  1.00  0.77           H  
ATOM    460  HD3 PRO A  30       2.122   9.887  -0.154  1.00  0.70           H  
ATOM    461  N   PRO A  31      -3.081  12.115   0.406  1.00  0.96           N  
ATOM    462  CA  PRO A  31      -3.413  11.596   1.740  1.00  1.01           C  
ATOM    463  C   PRO A  31      -3.942  10.148   1.755  1.00  0.99           C  
ATOM    464  O   PRO A  31      -3.915   9.515   2.809  1.00  1.06           O  
ATOM    465  CB  PRO A  31      -4.485  12.561   2.259  1.00  1.19           C  
ATOM    466  CG  PRO A  31      -5.257  12.918   0.991  1.00  1.21           C  
ATOM    467  CD  PRO A  31      -4.156  12.973  -0.069  1.00  1.11           C  
ATOM    468  HA  PRO A  31      -2.554  11.651   2.408  1.00  1.00           H  
ATOM    469  HB2 PRO A  31      -5.128  12.105   3.012  1.00  1.24           H  
ATOM    470  HB3 PRO A  31      -4.010  13.458   2.659  1.00  1.28           H  
ATOM    471  HG2 PRO A  31      -5.964  12.123   0.752  1.00  1.18           H  
ATOM    472  HG3 PRO A  31      -5.774  13.872   1.087  1.00  1.35           H  
ATOM    473  HD2 PRO A  31      -4.532  12.638  -1.035  1.00  1.09           H  
ATOM    474  HD3 PRO A  31      -3.783  13.993  -0.150  1.00  1.23           H  
ATOM    475  N   SER A  32      -4.445   9.627   0.629  1.00  1.00           N  
ATOM    476  CA  SER A  32      -5.205   8.361   0.586  1.00  1.08           C  
ATOM    477  C   SER A  32      -5.038   7.552  -0.712  1.00  0.94           C  
ATOM    478  O   SER A  32      -5.894   6.731  -1.039  1.00  0.95           O  
ATOM    479  CB  SER A  32      -6.692   8.633   0.876  1.00  1.46           C  
ATOM    480  OG  SER A  32      -7.260   9.458  -0.130  1.00  2.19           O  
ATOM    481  H   SER A  32      -4.459  10.209  -0.197  1.00  1.03           H  
ATOM    482  HA  SER A  32      -4.835   7.713   1.381  1.00  1.08           H  
ATOM    483  HB2 SER A  32      -7.235   7.688   0.922  1.00  1.70           H  
ATOM    484  HB3 SER A  32      -6.787   9.127   1.844  1.00  1.65           H  
ATOM    485  HG  SER A  32      -8.231   9.472   0.010  1.00  2.41           H  
ATOM    486  N   SER A  33      -3.955   7.761  -1.465  1.00  0.89           N  
ATOM    487  CA  SER A  33      -3.684   7.090  -2.748  1.00  0.79           C  
ATOM    488  C   SER A  33      -2.427   6.211  -2.695  1.00  0.55           C  
ATOM    489  O   SER A  33      -1.671   6.229  -1.722  1.00  0.50           O  
ATOM    490  CB  SER A  33      -3.538   8.133  -3.861  1.00  0.88           C  
ATOM    491  OG  SER A  33      -4.651   9.007  -3.935  1.00  1.15           O  
ATOM    492  H   SER A  33      -3.248   8.412  -1.143  1.00  0.96           H  
ATOM    493  HA  SER A  33      -4.516   6.441  -3.014  1.00  0.90           H  
ATOM    494  HB2 SER A  33      -2.627   8.701  -3.688  1.00  0.90           H  
ATOM    495  HB3 SER A  33      -3.431   7.630  -4.819  1.00  0.85           H  
ATOM    496  HG  SER A  33      -4.526   9.530  -4.762  1.00  2.17           H  
ATOM    497  N   CYS A  34      -2.170   5.448  -3.760  1.00  0.49           N  
ATOM    498  CA  CYS A  34      -0.918   4.714  -3.977  1.00  0.34           C  
ATOM    499  C   CYS A  34      -0.472   4.810  -5.450  1.00  0.49           C  
ATOM    500  O   CYS A  34      -1.287   4.941  -6.362  1.00  0.84           O  
ATOM    501  CB  CYS A  34      -1.114   3.276  -3.478  1.00  0.28           C  
ATOM    502  SG  CYS A  34       0.235   2.168  -3.897  1.00  0.47           S  
ATOM    503  H   CYS A  34      -2.838   5.456  -4.528  1.00  0.62           H  
ATOM    504  HA  CYS A  34      -0.127   5.167  -3.380  1.00  0.37           H  
ATOM    505  HB2 CYS A  34      -1.215   3.292  -2.392  1.00  0.37           H  
ATOM    506  HB3 CYS A  34      -2.044   2.878  -3.882  1.00  0.40           H  
ATOM    507  N   ILE A  35       0.834   4.765  -5.700  1.00  0.45           N  
ATOM    508  CA  ILE A  35       1.459   4.797  -7.035  1.00  0.62           C  
ATOM    509  C   ILE A  35       1.400   3.418  -7.716  1.00  0.52           C  
ATOM    510  O   ILE A  35       1.616   3.312  -8.927  1.00  0.79           O  
ATOM    511  CB  ILE A  35       2.870   5.440  -6.923  1.00  0.97           C  
ATOM    512  CG1 ILE A  35       2.692   6.977  -6.868  1.00  1.07           C  
ATOM    513  CG2 ILE A  35       3.838   5.063  -8.059  1.00  1.63           C  
ATOM    514  CD1 ILE A  35       3.925   7.741  -6.373  1.00  1.73           C  
ATOM    515  H   ILE A  35       1.443   4.707  -4.890  1.00  0.54           H  
ATOM    516  HA  ILE A  35       0.861   5.449  -7.674  1.00  0.74           H  
ATOM    517  HB  ILE A  35       3.327   5.108  -5.991  1.00  1.12           H  
ATOM    518 HG12 ILE A  35       2.424   7.344  -7.860  1.00  1.81           H  
ATOM    519 HG13 ILE A  35       1.871   7.221  -6.195  1.00  1.36           H  
ATOM    520 HG21 ILE A  35       3.424   5.352  -9.024  1.00  1.68           H  
ATOM    521 HG22 ILE A  35       4.799   5.559  -7.924  1.00  2.45           H  
ATOM    522 HG23 ILE A  35       4.036   3.990  -8.049  1.00  2.47           H  
ATOM    523 HD11 ILE A  35       3.717   8.811  -6.389  1.00  2.31           H  
ATOM    524 HD12 ILE A  35       4.151   7.439  -5.351  1.00  2.69           H  
ATOM    525 HD13 ILE A  35       4.787   7.558  -7.012  1.00  2.34           H  
ATOM    526  N   THR A  36       1.001   2.363  -7.000  1.00  0.58           N  
ATOM    527  CA  THR A  36       0.553   1.097  -7.607  1.00  0.93           C  
ATOM    528  C   THR A  36      -0.948   0.870  -7.400  1.00  1.01           C  
ATOM    529  O   THR A  36      -1.632   0.488  -8.351  1.00  1.53           O  
ATOM    530  CB  THR A  36       1.391  -0.080  -7.087  1.00  1.23           C  
ATOM    531  OG1 THR A  36       2.748   0.112  -7.448  1.00  1.77           O  
ATOM    532  CG2 THR A  36       0.984  -1.421  -7.692  1.00  2.32           C  
ATOM    533  H   THR A  36       0.859   2.490  -6.000  1.00  0.70           H  
ATOM    534  HA  THR A  36       0.702   1.126  -8.685  1.00  1.14           H  
ATOM    535  HB  THR A  36       1.308  -0.139  -6.004  1.00  0.94           H  
ATOM    536  HG1 THR A  36       3.225   0.268  -6.614  1.00  1.72           H  
ATOM    537 HG21 THR A  36       1.666  -2.190  -7.337  1.00  2.84           H  
ATOM    538 HG22 THR A  36      -0.024  -1.688  -7.375  1.00  3.46           H  
ATOM    539 HG23 THR A  36       1.021  -1.372  -8.781  1.00  2.64           H  
ATOM    540  N   VAL A  37      -1.476   1.139  -6.201  1.00  0.73           N  
ATOM    541  CA  VAL A  37      -2.773   0.608  -5.747  1.00  0.82           C  
ATOM    542  C   VAL A  37      -3.916   1.641  -5.765  1.00  0.83           C  
ATOM    543  O   VAL A  37      -3.702   2.853  -5.700  1.00  0.86           O  
ATOM    544  CB  VAL A  37      -2.598  -0.098  -4.379  1.00  0.84           C  
ATOM    545  CG1 VAL A  37      -3.851  -0.848  -3.910  1.00  1.96           C  
ATOM    546  CG2 VAL A  37      -1.471  -1.138  -4.464  1.00  1.33           C  
ATOM    547  H   VAL A  37      -0.868   1.511  -5.476  1.00  0.63           H  
ATOM    548  HA  VAL A  37      -3.057  -0.173  -6.447  1.00  0.94           H  
ATOM    549  HB  VAL A  37      -2.332   0.636  -3.622  1.00  1.75           H  
ATOM    550 HG11 VAL A  37      -4.165  -1.548  -4.683  1.00  2.57           H  
ATOM    551 HG12 VAL A  37      -3.631  -1.388  -2.989  1.00  1.82           H  
ATOM    552 HG13 VAL A  37      -4.654  -0.146  -3.689  1.00  2.99           H  
ATOM    553 HG21 VAL A  37      -0.503  -0.639  -4.508  1.00  2.27           H  
ATOM    554 HG22 VAL A  37      -1.462  -1.772  -3.578  1.00  1.40           H  
ATOM    555 HG23 VAL A  37      -1.602  -1.757  -5.350  1.00  2.08           H  
ATOM    556  N   GLU A  38      -5.155   1.158  -5.885  1.00  0.86           N  
ATOM    557  CA  GLU A  38      -6.407   1.915  -5.743  1.00  0.89           C  
ATOM    558  C   GLU A  38      -6.480   2.813  -4.503  1.00  0.84           C  
ATOM    559  O   GLU A  38      -5.992   2.477  -3.421  1.00  1.04           O  
ATOM    560  CB  GLU A  38      -7.592   0.947  -5.632  1.00  1.11           C  
ATOM    561  CG  GLU A  38      -8.036   0.348  -6.963  1.00  1.38           C  
ATOM    562  CD  GLU A  38      -8.971   1.239  -7.784  1.00  1.65           C  
ATOM    563  OE1 GLU A  38      -9.807   0.651  -8.519  1.00  2.58           O  
ATOM    564  OE2 GLU A  38      -8.868   2.489  -7.712  1.00  2.51           O  
ATOM    565  H   GLU A  38      -5.230   0.165  -6.080  1.00  0.87           H  
ATOM    566  HA  GLU A  38      -6.544   2.549  -6.619  1.00  0.96           H  
ATOM    567  HB2 GLU A  38      -7.313   0.135  -4.957  1.00  1.23           H  
ATOM    568  HB3 GLU A  38      -8.453   1.452  -5.193  1.00  1.14           H  
ATOM    569  HG2 GLU A  38      -7.172   0.061  -7.560  1.00  1.77           H  
ATOM    570  HG3 GLU A  38      -8.588  -0.544  -6.699  1.00  2.29           H  
ATOM    571  N   SER A  39      -7.240   3.895  -4.655  1.00  0.77           N  
ATOM    572  CA  SER A  39      -7.672   4.781  -3.564  1.00  0.87           C  
ATOM    573  C   SER A  39      -9.138   4.484  -3.186  1.00  1.07           C  
ATOM    574  O   SER A  39      -9.912   4.087  -4.065  1.00  1.22           O  
ATOM    575  CB  SER A  39      -7.490   6.264  -3.949  1.00  0.92           C  
ATOM    576  OG  SER A  39      -8.163   6.600  -5.155  1.00  1.63           O  
ATOM    577  H   SER A  39      -7.747   3.960  -5.529  1.00  0.80           H  
ATOM    578  HA  SER A  39      -7.024   4.592  -2.704  1.00  0.87           H  
ATOM    579  HB2 SER A  39      -7.865   6.893  -3.140  1.00  1.64           H  
ATOM    580  HB3 SER A  39      -6.427   6.470  -4.076  1.00  1.19           H  
ATOM    581  HG  SER A  39      -8.532   7.504  -5.067  1.00  2.27           H  
ATOM    582  N   PRO A  40      -9.562   4.678  -1.921  1.00  1.13           N  
ATOM    583  CA  PRO A  40      -8.769   5.119  -0.770  1.00  1.03           C  
ATOM    584  C   PRO A  40      -7.896   4.004  -0.158  1.00  0.95           C  
ATOM    585  O   PRO A  40      -8.291   2.835  -0.110  1.00  1.13           O  
ATOM    586  CB  PRO A  40      -9.794   5.652   0.234  1.00  1.19           C  
ATOM    587  CG  PRO A  40     -11.048   4.826  -0.052  1.00  1.46           C  
ATOM    588  CD  PRO A  40     -10.969   4.573  -1.555  1.00  1.37           C  
ATOM    589  HA  PRO A  40      -8.135   5.950  -1.063  1.00  0.99           H  
ATOM    590  HB2 PRO A  40      -9.460   5.538   1.265  1.00  1.23           H  
ATOM    591  HB3 PRO A  40     -10.000   6.699   0.016  1.00  1.34           H  
ATOM    592  HG2 PRO A  40     -10.998   3.879   0.474  1.00  1.59           H  
ATOM    593  HG3 PRO A  40     -11.957   5.356   0.224  1.00  1.83           H  
ATOM    594  HD2 PRO A  40     -11.363   3.584  -1.794  1.00  1.43           H  
ATOM    595  HD3 PRO A  40     -11.538   5.338  -2.084  1.00  1.50           H  
ATOM    596  N   ILE A  41      -6.711   4.359   0.343  1.00  0.79           N  
ATOM    597  CA  ILE A  41      -5.735   3.459   0.990  1.00  0.78           C  
ATOM    598  C   ILE A  41      -5.115   4.110   2.242  1.00  0.78           C  
ATOM    599  O   ILE A  41      -5.241   5.320   2.453  1.00  0.90           O  
ATOM    600  CB  ILE A  41      -4.670   3.021  -0.050  1.00  0.71           C  
ATOM    601  CG1 ILE A  41      -4.028   1.655   0.276  1.00  1.13           C  
ATOM    602  CG2 ILE A  41      -3.582   4.085  -0.247  1.00  1.38           C  
ATOM    603  CD1 ILE A  41      -3.174   1.110  -0.869  1.00  1.73           C  
ATOM    604  H   ILE A  41      -6.427   5.326   0.225  1.00  0.74           H  
ATOM    605  HA  ILE A  41      -6.263   2.567   1.325  1.00  0.96           H  
ATOM    606  HB  ILE A  41      -5.187   2.904  -1.001  1.00  1.23           H  
ATOM    607 HG12 ILE A  41      -3.408   1.723   1.170  1.00  2.62           H  
ATOM    608 HG13 ILE A  41      -4.809   0.922   0.449  1.00  2.48           H  
ATOM    609 HG21 ILE A  41      -3.017   3.867  -1.150  1.00  2.24           H  
ATOM    610 HG22 ILE A  41      -4.031   5.066  -0.357  1.00  2.58           H  
ATOM    611 HG23 ILE A  41      -2.897   4.100   0.602  1.00  1.86           H  
ATOM    612 HD11 ILE A  41      -2.235   1.660  -0.938  1.00  2.78           H  
ATOM    613 HD12 ILE A  41      -2.956   0.061  -0.680  1.00  2.23           H  
ATOM    614 HD13 ILE A  41      -3.722   1.195  -1.806  1.00  2.73           H  
ATOM    615  N   SER A  42      -4.442   3.307   3.068  1.00  0.83           N  
ATOM    616  CA  SER A  42      -3.701   3.753   4.255  1.00  0.94           C  
ATOM    617  C   SER A  42      -2.218   3.993   3.964  1.00  0.90           C  
ATOM    618  O   SER A  42      -1.645   3.416   3.042  1.00  1.04           O  
ATOM    619  CB  SER A  42      -3.812   2.689   5.344  1.00  1.08           C  
ATOM    620  OG  SER A  42      -3.295   3.137   6.581  1.00  1.28           O  
ATOM    621  H   SER A  42      -4.347   2.339   2.803  1.00  0.91           H  
ATOM    622  HA  SER A  42      -4.142   4.676   4.635  1.00  1.04           H  
ATOM    623  HB2 SER A  42      -4.841   2.372   5.451  1.00  1.08           H  
ATOM    624  HB3 SER A  42      -3.246   1.826   5.027  1.00  1.10           H  
ATOM    625  HG  SER A  42      -3.658   2.577   7.280  1.00  1.29           H  
ATOM    626  N   GLU A  43      -1.558   4.743   4.843  1.00  0.84           N  
ATOM    627  CA  GLU A  43      -0.094   4.814   4.915  1.00  0.76           C  
ATOM    628  C   GLU A  43       0.557   3.529   5.447  1.00  0.68           C  
ATOM    629  O   GLU A  43       1.781   3.387   5.372  1.00  0.82           O  
ATOM    630  CB  GLU A  43       0.306   6.003   5.808  1.00  0.88           C  
ATOM    631  CG  GLU A  43      -0.103   5.805   7.279  1.00  0.94           C  
ATOM    632  CD  GLU A  43       0.228   7.002   8.175  1.00  1.16           C  
ATOM    633  OE1 GLU A  43      -0.638   7.891   8.369  1.00  2.03           O  
ATOM    634  OE2 GLU A  43       1.332   7.048   8.765  1.00  2.00           O  
ATOM    635  H   GLU A  43      -2.083   5.128   5.617  1.00  0.88           H  
ATOM    636  HA  GLU A  43       0.297   4.940   3.899  1.00  0.79           H  
ATOM    637  HB2 GLU A  43       1.386   6.123   5.734  1.00  0.91           H  
ATOM    638  HB3 GLU A  43      -0.173   6.907   5.452  1.00  1.02           H  
ATOM    639  HG2 GLU A  43      -1.176   5.611   7.334  1.00  1.18           H  
ATOM    640  HG3 GLU A  43       0.412   4.929   7.659  1.00  1.14           H  
ATOM    641  N   ASN A  44      -0.227   2.590   5.985  1.00  0.62           N  
ATOM    642  CA  ASN A  44       0.239   1.287   6.451  1.00  0.65           C  
ATOM    643  C   ASN A  44      -0.443   0.130   5.696  1.00  0.81           C  
ATOM    644  O   ASN A  44      -1.551   0.268   5.174  1.00  2.82           O  
ATOM    645  CB  ASN A  44       0.133   1.218   7.987  1.00  0.78           C  
ATOM    646  CG  ASN A  44      -1.178   0.702   8.508  1.00  1.15           C  
ATOM    647  OD1 ASN A  44      -1.514  -0.465   8.371  1.00  2.13           O  
ATOM    648  ND2 ASN A  44      -1.929   1.532   9.172  1.00  1.41           N  
ATOM    649  H   ASN A  44      -1.224   2.777   6.024  1.00  0.69           H  
ATOM    650  HA  ASN A  44       1.297   1.217   6.211  1.00  0.82           H  
ATOM    651  HB2 ASN A  44       0.906   0.571   8.390  1.00  1.27           H  
ATOM    652  HB3 ASN A  44       0.267   2.204   8.419  1.00  1.08           H  
ATOM    653 HD21 ASN A  44      -1.580   2.457   9.409  1.00  1.78           H  
ATOM    654 HD22 ASN A  44      -2.728   1.140   9.635  1.00  1.75           H  
ATOM    655  N   GLY A  45       0.218  -1.026   5.650  1.00  1.51           N  
ATOM    656  CA  GLY A  45      -0.292  -2.201   4.946  1.00  1.53           C  
ATOM    657  C   GLY A  45       0.808  -3.057   4.354  1.00  1.89           C  
ATOM    658  O   GLY A  45       1.086  -4.131   4.880  1.00  3.49           O  
ATOM    659  H   GLY A  45       1.071  -1.123   6.173  1.00  3.16           H  
ATOM    660  HA2 GLY A  45      -0.871  -2.811   5.621  1.00  1.35           H  
ATOM    661  HA3 GLY A  45      -0.948  -1.902   4.131  1.00  1.71           H  
ATOM    662  N   TRP A  46       1.500  -2.524   3.345  1.00  1.11           N  
ATOM    663  CA  TRP A  46       2.307  -3.299   2.396  1.00  1.00           C  
ATOM    664  C   TRP A  46       1.452  -4.177   1.466  1.00  0.77           C  
ATOM    665  O   TRP A  46       0.418  -4.715   1.865  1.00  0.58           O  
ATOM    666  CB  TRP A  46       3.419  -4.104   3.089  1.00  1.09           C  
ATOM    667  CG  TRP A  46       4.361  -4.811   2.181  1.00  1.05           C  
ATOM    668  CD1 TRP A  46       5.428  -4.263   1.565  1.00  1.14           C  
ATOM    669  CD2 TRP A  46       4.310  -6.205   1.749  1.00  0.96           C  
ATOM    670  NE1 TRP A  46       6.071  -5.234   0.827  1.00  1.13           N  
ATOM    671  CE2 TRP A  46       5.430  -6.451   0.904  1.00  1.02           C  
ATOM    672  CE3 TRP A  46       3.423  -7.281   1.982  1.00  0.87           C  
ATOM    673  CZ2 TRP A  46       5.677  -7.710   0.336  1.00  1.00           C  
ATOM    674  CZ3 TRP A  46       3.663  -8.549   1.416  1.00  0.86           C  
ATOM    675  CH2 TRP A  46       4.788  -8.766   0.600  1.00  0.92           C  
ATOM    676  H   TRP A  46       1.153  -1.639   2.979  1.00  1.73           H  
ATOM    677  HA  TRP A  46       2.813  -2.573   1.770  1.00  1.07           H  
ATOM    678  HB2 TRP A  46       3.984  -3.458   3.751  1.00  1.22           H  
ATOM    679  HB3 TRP A  46       2.971  -4.881   3.698  1.00  1.13           H  
ATOM    680  HD1 TRP A  46       5.728  -3.226   1.633  1.00  1.25           H  
ATOM    681  HE1 TRP A  46       6.831  -5.023   0.189  1.00  1.21           H  
ATOM    682  HE3 TRP A  46       2.549  -7.123   2.603  1.00  0.86           H  
ATOM    683  HZ2 TRP A  46       6.539  -7.861  -0.297  1.00  1.09           H  
ATOM    684  HZ3 TRP A  46       2.981  -9.366   1.613  1.00  0.85           H  
ATOM    685  HH2 TRP A  46       4.969  -9.747   0.177  1.00  0.94           H  
ATOM    686  N   CYS A  47       1.911  -4.350   0.228  1.00  0.87           N  
ATOM    687  CA  CYS A  47       1.383  -5.298  -0.741  1.00  0.73           C  
ATOM    688  C   CYS A  47       2.523  -5.983  -1.501  1.00  0.70           C  
ATOM    689  O   CYS A  47       3.676  -5.548  -1.474  1.00  0.77           O  
ATOM    690  CB  CYS A  47       0.434  -4.557  -1.684  1.00  0.66           C  
ATOM    691  SG  CYS A  47       1.294  -3.668  -2.972  1.00  0.57           S  
ATOM    692  H   CYS A  47       2.734  -3.833  -0.061  1.00  1.10           H  
ATOM    693  HA  CYS A  47       0.833  -6.072  -0.207  1.00  0.82           H  
ATOM    694  HB2 CYS A  47      -0.246  -5.259  -2.164  1.00  0.70           H  
ATOM    695  HB3 CYS A  47      -0.145  -3.828  -1.115  1.00  0.75           H  
ATOM    696  N   ARG A  48       2.215  -7.064  -2.221  1.00  0.70           N  
ATOM    697  CA  ARG A  48       3.239  -7.886  -2.881  1.00  0.78           C  
ATOM    698  C   ARG A  48       3.853  -7.240  -4.129  1.00  0.80           C  
ATOM    699  O   ARG A  48       4.810  -7.791  -4.683  1.00  1.00           O  
ATOM    700  CB  ARG A  48       2.697  -9.296  -3.192  1.00  0.91           C  
ATOM    701  CG  ARG A  48       2.053 -10.024  -1.996  1.00  1.03           C  
ATOM    702  CD  ARG A  48       1.514 -11.405  -2.403  1.00  2.02           C  
ATOM    703  NE  ARG A  48       2.601 -12.357  -2.686  1.00  2.24           N  
ATOM    704  CZ  ARG A  48       2.477 -13.602  -3.110  1.00  3.22           C  
ATOM    705  NH1 ARG A  48       1.341 -14.166  -3.392  1.00  4.40           N  
ATOM    706  NH2 ARG A  48       3.517 -14.351  -3.293  1.00  3.66           N  
ATOM    707  H   ARG A  48       1.239  -7.300  -2.347  1.00  0.70           H  
ATOM    708  HA  ARG A  48       4.059  -7.940  -2.169  1.00  0.80           H  
ATOM    709  HB2 ARG A  48       1.956  -9.217  -3.987  1.00  1.54           H  
ATOM    710  HB3 ARG A  48       3.523  -9.905  -3.566  1.00  1.35           H  
ATOM    711  HG2 ARG A  48       2.783 -10.137  -1.193  1.00  1.16           H  
ATOM    712  HG3 ARG A  48       1.215  -9.435  -1.623  1.00  1.59           H  
ATOM    713  HD2 ARG A  48       0.906 -11.796  -1.586  1.00  2.74           H  
ATOM    714  HD3 ARG A  48       0.879 -11.289  -3.282  1.00  2.88           H  
ATOM    715  HE  ARG A  48       3.544 -12.057  -2.459  1.00  2.42           H  
ATOM    716 HH11 ARG A  48       0.473 -13.651  -3.335  1.00  4.70           H  
ATOM    717 HH12 ARG A  48       1.361 -15.143  -3.658  1.00  5.27           H  
ATOM    718 HH21 ARG A  48       4.455 -14.008  -3.134  1.00  3.70           H  
ATOM    719 HH22 ARG A  48       3.362 -15.296  -3.625  1.00  4.46           H  
ATOM    720  N   LEU A  49       3.335  -6.082  -4.547  1.00  0.69           N  
ATOM    721  CA  LEU A  49       3.775  -5.308  -5.714  1.00  0.74           C  
ATOM    722  C   LEU A  49       4.386  -3.939  -5.333  1.00  0.71           C  
ATOM    723  O   LEU A  49       4.448  -3.013  -6.154  1.00  1.16           O  
ATOM    724  CB  LEU A  49       2.608  -5.240  -6.725  1.00  1.04           C  
ATOM    725  CG  LEU A  49       3.066  -5.385  -8.187  1.00  1.59           C  
ATOM    726  CD1 LEU A  49       3.481  -6.823  -8.503  1.00  2.32           C  
ATOM    727  CD2 LEU A  49       1.928  -5.022  -9.139  1.00  2.19           C  
ATOM    728  H   LEU A  49       2.575  -5.692  -4.000  1.00  0.67           H  
ATOM    729  HA  LEU A  49       4.597  -5.854  -6.175  1.00  0.92           H  
ATOM    730  HB2 LEU A  49       1.892  -6.037  -6.520  1.00  1.63           H  
ATOM    731  HB3 LEU A  49       2.083  -4.296  -6.587  1.00  1.27           H  
ATOM    732  HG  LEU A  49       3.910  -4.724  -8.375  1.00  2.64           H  
ATOM    733 HD11 LEU A  49       2.636  -7.497  -8.364  1.00  2.80           H  
ATOM    734 HD12 LEU A  49       3.822  -6.880  -9.535  1.00  2.84           H  
ATOM    735 HD13 LEU A  49       4.301  -7.135  -7.859  1.00  3.21           H  
ATOM    736 HD21 LEU A  49       1.634  -3.985  -8.988  1.00  3.01           H  
ATOM    737 HD22 LEU A  49       2.260  -5.141 -10.171  1.00  2.91           H  
ATOM    738 HD23 LEU A  49       1.068  -5.667  -8.961  1.00  2.36           H  
ATOM    739  N   TYR A  50       4.854  -3.826  -4.084  1.00  0.74           N  
ATOM    740  CA  TYR A  50       5.566  -2.673  -3.529  1.00  0.75           C  
ATOM    741  C   TYR A  50       6.870  -2.323  -4.279  1.00  1.07           C  
ATOM    742  O   TYR A  50       7.336  -3.074  -5.145  1.00  1.65           O  
ATOM    743  CB  TYR A  50       5.816  -2.912  -2.030  1.00  1.05           C  
ATOM    744  CG  TYR A  50       7.106  -3.613  -1.644  1.00  1.32           C  
ATOM    745  CD1 TYR A  50       7.294  -4.982  -1.917  1.00  2.37           C  
ATOM    746  CD2 TYR A  50       8.103  -2.896  -0.951  1.00  2.62           C  
ATOM    747  CE1 TYR A  50       8.470  -5.630  -1.491  1.00  2.88           C  
ATOM    748  CE2 TYR A  50       9.284  -3.537  -0.536  1.00  3.30           C  
ATOM    749  CZ  TYR A  50       9.473  -4.905  -0.809  1.00  2.91           C  
ATOM    750  OH  TYR A  50      10.614  -5.525  -0.418  1.00  3.77           O  
ATOM    751  H   TYR A  50       4.648  -4.581  -3.443  1.00  1.08           H  
ATOM    752  HA  TYR A  50       4.896  -1.817  -3.598  1.00  1.10           H  
ATOM    753  HB2 TYR A  50       5.813  -1.944  -1.547  1.00  1.63           H  
ATOM    754  HB3 TYR A  50       4.973  -3.445  -1.598  1.00  1.76           H  
ATOM    755  HD1 TYR A  50       6.520  -5.542  -2.425  1.00  3.48           H  
ATOM    756  HD2 TYR A  50       7.974  -1.842  -0.752  1.00  3.65           H  
ATOM    757  HE1 TYR A  50       8.621  -6.681  -1.689  1.00  3.99           H  
ATOM    758  HE2 TYR A  50      10.054  -2.979  -0.023  1.00  4.63           H  
ATOM    759  HH  TYR A  50      11.254  -4.888  -0.032  1.00  4.00           H  
ATOM    760  N   ALA A  51       7.482  -1.185  -3.950  1.00  1.32           N  
ATOM    761  CA  ALA A  51       8.733  -0.720  -4.559  1.00  1.92           C  
ATOM    762  C   ALA A  51       9.952  -1.652  -4.349  1.00  2.20           C  
ATOM    763  O   ALA A  51       9.954  -2.566  -3.523  1.00  2.69           O  
ATOM    764  CB  ALA A  51       9.041   0.668  -3.999  1.00  2.75           C  
ATOM    765  H   ALA A  51       7.048  -0.600  -3.243  1.00  1.51           H  
ATOM    766  HA  ALA A  51       8.573  -0.616  -5.632  1.00  2.57           H  
ATOM    767  HB1 ALA A  51       9.193   0.611  -2.922  1.00  3.46           H  
ATOM    768  HB2 ALA A  51       9.939   1.066  -4.465  1.00  3.30           H  
ATOM    769  HB3 ALA A  51       8.223   1.348  -4.214  1.00  3.10           H  
ATOM    770  N   GLY A  52      11.056  -1.355  -5.041  1.00  2.96           N  
ATOM    771  CA  GLY A  52      12.399  -1.828  -4.701  1.00  3.74           C  
ATOM    772  C   GLY A  52      12.901  -1.345  -3.328  1.00  4.08           C  
ATOM    773  O   GLY A  52      13.843  -1.932  -2.787  1.00  5.23           O  
ATOM    774  H   GLY A  52      10.978  -0.699  -5.809  1.00  3.42           H  
ATOM    775  HA2 GLY A  52      12.404  -2.913  -4.726  1.00  3.96           H  
ATOM    776  HA3 GLY A  52      13.096  -1.466  -5.456  1.00  4.48           H  
ATOM    777  N   LYS A  53      12.252  -0.317  -2.755  1.00  3.82           N  
ATOM    778  CA  LYS A  53      12.540   0.341  -1.467  1.00  4.50           C  
ATOM    779  C   LYS A  53      12.496  -0.634  -0.276  1.00  5.79           C  
ATOM    780  O   LYS A  53      11.452  -0.807   0.359  1.00  6.49           O  
ATOM    781  CB  LYS A  53      11.558   1.512  -1.246  1.00  4.30           C  
ATOM    782  CG  LYS A  53      11.613   2.587  -2.339  1.00  3.96           C  
ATOM    783  CD  LYS A  53      12.876   3.446  -2.306  1.00  4.56           C  
ATOM    784  CE  LYS A  53      12.795   4.515  -3.405  1.00  5.01           C  
ATOM    785  NZ  LYS A  53      14.028   5.326  -3.451  1.00  6.37           N  
ATOM    786  H   LYS A  53      11.527   0.108  -3.313  1.00  3.68           H  
ATOM    787  HA  LYS A  53      13.531   0.779  -1.528  1.00  4.87           H  
ATOM    788  HB2 LYS A  53      10.543   1.120  -1.194  1.00  4.37           H  
ATOM    789  HB3 LYS A  53      11.771   1.987  -0.291  1.00  4.94           H  
ATOM    790  HG2 LYS A  53      11.580   2.094  -3.303  1.00  4.28           H  
ATOM    791  HG3 LYS A  53      10.744   3.234  -2.235  1.00  4.43           H  
ATOM    792  HD2 LYS A  53      12.976   3.919  -1.330  1.00  5.39           H  
ATOM    793  HD3 LYS A  53      13.738   2.804  -2.484  1.00  5.08           H  
ATOM    794  HE2 LYS A  53      12.643   4.024  -4.370  1.00  5.12           H  
ATOM    795  HE3 LYS A  53      11.931   5.162  -3.226  1.00  4.96           H  
ATOM    796  HZ1 LYS A  53      14.002   6.024  -4.196  1.00  7.02           H  
ATOM    797  HZ2 LYS A  53      14.160   5.818  -2.571  1.00  6.79           H  
ATOM    798  HZ3 LYS A  53      14.836   4.736  -3.611  1.00  6.92           H  
ATOM    799  N   ALA A  54      13.652  -1.235   0.022  1.00  6.65           N  
ATOM    800  CA  ALA A  54      13.936  -2.139   1.147  1.00  8.21           C  
ATOM    801  C   ALA A  54      12.831  -3.174   1.455  1.00  9.59           C  
ATOM    802  O   ALA A  54      12.356  -3.242   2.613  1.00 10.58           O  
ATOM    803  CB  ALA A  54      14.359  -1.258   2.333  1.00  9.09           C  
ATOM    804  H   ALA A  54      14.433  -0.987  -0.568  1.00  6.48           H  
ATOM    805  HA  ALA A  54      14.804  -2.735   0.869  1.00  8.17           H  
ATOM    806  HB1 ALA A  54      13.521  -0.647   2.666  1.00  9.57           H  
ATOM    807  HB2 ALA A  54      14.700  -1.877   3.156  1.00  9.99           H  
ATOM    808  HB3 ALA A  54      15.177  -0.602   2.036  1.00  8.83           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.729   1.004  -2.150  1.00  0.40          FE  
HETATM  811 FE2  SF4 A 101       3.318   0.217  -1.666  1.00  0.38          FE  
HETATM  812 FE3  SF4 A 101       1.251  -0.159  -0.113  1.00  0.39          FE  
HETATM  813 FE4  SF4 A 101       1.451  -1.668  -2.087  1.00  0.49          FE  
HETATM  814  S1  SF4 A 101       2.972  -1.608  -0.435  1.00  0.53           S  
HETATM  815  S2  SF4 A 101      -0.429  -0.721  -1.288  1.00  0.45           S  
HETATM  816  S3  SF4 A 101       2.233  -0.111  -3.543  1.00  0.45           S  
HETATM  817  S4  SF4 A 101       2.063   1.867  -0.715  1.00  0.39           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1     -10.845   8.498 -16.807  1.00  7.02           N  
ATOM      2  CA  VAL A   1      -9.395   8.280 -16.575  1.00  5.83           C  
ATOM      3  C   VAL A   1      -9.079   6.829 -16.210  1.00  5.11           C  
ATOM      4  O   VAL A   1      -9.875   6.156 -15.554  1.00  5.23           O  
ATOM      5  CB  VAL A   1      -8.827   9.266 -15.531  1.00  5.72           C  
ATOM      6  CG1 VAL A   1      -9.235   8.943 -14.088  1.00  6.66           C  
ATOM      7  CG2 VAL A   1      -7.298   9.354 -15.590  1.00  5.23           C  
ATOM      8  H1  VAL A   1     -10.994   9.342 -17.355  1.00  7.46           H  
ATOM      9  H2  VAL A   1     -11.343   8.616 -15.934  1.00  7.61           H  
ATOM     10  H3  VAL A   1     -11.269   7.727 -17.311  1.00  7.32           H  
ATOM     11  HA  VAL A   1      -8.891   8.483 -17.519  1.00  6.01           H  
ATOM     12  HB  VAL A   1      -9.210  10.258 -15.762  1.00  6.34           H  
ATOM     13 HG11 VAL A   1     -10.316   8.839 -14.010  1.00  7.64           H  
ATOM     14 HG12 VAL A   1      -8.767   8.017 -13.750  1.00  6.80           H  
ATOM     15 HG13 VAL A   1      -8.917   9.752 -13.429  1.00  7.03           H  
ATOM     16 HG21 VAL A   1      -6.835   8.423 -15.264  1.00  5.40           H  
ATOM     17 HG22 VAL A   1      -6.977   9.589 -16.604  1.00  5.40           H  
ATOM     18 HG23 VAL A   1      -6.957  10.153 -14.930  1.00  5.60           H  
ATOM     19  N   THR A   2      -7.901   6.356 -16.624  1.00  4.62           N  
ATOM     20  CA  THR A   2      -7.361   5.003 -16.393  1.00  4.02           C  
ATOM     21  C   THR A   2      -7.275   4.658 -14.899  1.00  3.49           C  
ATOM     22  O   THR A   2      -6.840   5.483 -14.085  1.00  3.68           O  
ATOM     23  CB  THR A   2      -5.950   4.876 -17.009  1.00  4.17           C  
ATOM     24  OG1 THR A   2      -5.876   5.515 -18.269  1.00  4.88           O  
ATOM     25  CG2 THR A   2      -5.535   3.420 -17.217  1.00  4.25           C  
ATOM     26  H   THR A   2      -7.336   6.957 -17.212  1.00  4.92           H  
ATOM     27  HA  THR A   2      -8.019   4.285 -16.885  1.00  4.14           H  
ATOM     28  HB  THR A   2      -5.229   5.360 -16.350  1.00  4.30           H  
ATOM     29  HG1 THR A   2      -4.986   5.331 -18.632  1.00  4.86           H  
ATOM     30 HG21 THR A   2      -6.254   2.915 -17.863  1.00  4.86           H  
ATOM     31 HG22 THR A   2      -4.549   3.380 -17.681  1.00  4.36           H  
ATOM     32 HG23 THR A   2      -5.479   2.903 -16.260  1.00  4.49           H  
ATOM     33  N   LYS A   3      -7.635   3.426 -14.523  1.00  3.06           N  
ATOM     34  CA  LYS A   3      -7.623   2.940 -13.131  1.00  2.62           C  
ATOM     35  C   LYS A   3      -6.325   2.201 -12.785  1.00  2.10           C  
ATOM     36  O   LYS A   3      -5.763   1.511 -13.639  1.00  2.08           O  
ATOM     37  CB  LYS A   3      -8.857   2.050 -12.926  1.00  2.82           C  
ATOM     38  CG  LYS A   3      -9.208   1.819 -11.449  1.00  2.91           C  
ATOM     39  CD  LYS A   3     -10.466   0.954 -11.371  1.00  3.82           C  
ATOM     40  CE  LYS A   3     -11.014   0.884  -9.946  1.00  4.15           C  
ATOM     41  NZ  LYS A   3     -12.275   0.113  -9.916  1.00  5.04           N  
ATOM     42  H   LYS A   3      -7.928   2.769 -15.243  1.00  3.24           H  
ATOM     43  HA  LYS A   3      -7.711   3.795 -12.459  1.00  2.78           H  
ATOM     44  HB2 LYS A   3      -9.715   2.529 -13.405  1.00  3.25           H  
ATOM     45  HB3 LYS A   3      -8.691   1.087 -13.414  1.00  2.75           H  
ATOM     46  HG2 LYS A   3      -8.390   1.313 -10.935  1.00  2.97           H  
ATOM     47  HG3 LYS A   3      -9.395   2.782 -10.970  1.00  3.04           H  
ATOM     48  HD2 LYS A   3     -11.229   1.390 -12.014  1.00  4.29           H  
ATOM     49  HD3 LYS A   3     -10.239  -0.051 -11.728  1.00  4.39           H  
ATOM     50  HE2 LYS A   3     -10.274   0.414  -9.292  1.00  4.45           H  
ATOM     51  HE3 LYS A   3     -11.192   1.901  -9.583  1.00  4.06           H  
ATOM     52  HZ1 LYS A   3     -12.089  -0.869 -10.109  1.00  5.96           H  
ATOM     53  HZ2 LYS A   3     -12.702   0.190  -8.997  1.00  5.36           H  
ATOM     54  HZ3 LYS A   3     -12.929   0.473 -10.607  1.00  5.04           H  
ATOM     55  N   LYS A   4      -5.881   2.297 -11.528  1.00  1.85           N  
ATOM     56  CA  LYS A   4      -4.733   1.548 -10.977  1.00  1.49           C  
ATOM     57  C   LYS A   4      -4.987   0.037 -10.922  1.00  1.17           C  
ATOM     58  O   LYS A   4      -6.057  -0.484 -11.262  1.00  1.27           O  
ATOM     59  CB  LYS A   4      -4.384   2.074  -9.565  1.00  1.58           C  
ATOM     60  CG  LYS A   4      -3.800   3.476  -9.612  1.00  2.15           C  
ATOM     61  CD  LYS A   4      -2.333   3.627 -10.029  1.00  2.40           C  
ATOM     62  CE  LYS A   4      -2.054   5.135  -9.979  1.00  3.76           C  
ATOM     63  NZ  LYS A   4      -0.797   5.538 -10.654  1.00  4.41           N  
ATOM     64  H   LYS A   4      -6.374   2.935 -10.911  1.00  2.08           H  
ATOM     65  HA  LYS A   4      -3.866   1.722 -11.619  1.00  1.66           H  
ATOM     66  HB2 LYS A   4      -5.300   2.094  -8.977  1.00  1.74           H  
ATOM     67  HB3 LYS A   4      -3.668   1.438  -9.048  1.00  1.38           H  
ATOM     68  HG2 LYS A   4      -4.377   3.976 -10.362  1.00  2.56           H  
ATOM     69  HG3 LYS A   4      -3.953   3.952  -8.642  1.00  2.37           H  
ATOM     70  HD2 LYS A   4      -1.689   3.097  -9.328  1.00  2.45           H  
ATOM     71  HD3 LYS A   4      -2.189   3.246 -11.042  1.00  2.72           H  
ATOM     72  HE2 LYS A   4      -2.897   5.637 -10.455  1.00  4.47           H  
ATOM     73  HE3 LYS A   4      -2.031   5.438  -8.929  1.00  4.18           H  
ATOM     74  HZ1 LYS A   4      -0.896   5.534 -11.670  1.00  4.80           H  
ATOM     75  HZ2 LYS A   4      -0.551   6.497 -10.412  1.00  5.27           H  
ATOM     76  HZ3 LYS A   4      -0.030   4.925 -10.403  1.00  4.21           H  
ATOM     77  N   ALA A   5      -3.983  -0.647 -10.400  1.00  1.05           N  
ATOM     78  CA  ALA A   5      -4.129  -2.024  -9.899  1.00  0.86           C  
ATOM     79  C   ALA A   5      -5.023  -2.037  -8.647  1.00  0.67           C  
ATOM     80  O   ALA A   5      -4.937  -1.107  -7.844  1.00  0.71           O  
ATOM     81  CB  ALA A   5      -2.749  -2.613  -9.589  1.00  1.00           C  
ATOM     82  H   ALA A   5      -3.243  -0.043 -10.051  1.00  1.32           H  
ATOM     83  HA  ALA A   5      -4.602  -2.637 -10.668  1.00  0.93           H  
ATOM     84  HB1 ALA A   5      -2.097  -2.514 -10.457  1.00  1.68           H  
ATOM     85  HB2 ALA A   5      -2.301  -2.095  -8.742  1.00  2.27           H  
ATOM     86  HB3 ALA A   5      -2.853  -3.671  -9.338  1.00  1.66           H  
ATOM     87  N   SER A   6      -5.867  -3.053  -8.433  1.00  0.62           N  
ATOM     88  CA  SER A   6      -6.663  -3.082  -7.195  1.00  0.59           C  
ATOM     89  C   SER A   6      -5.817  -3.527  -6.002  1.00  0.48           C  
ATOM     90  O   SER A   6      -4.896  -4.334  -6.123  1.00  0.41           O  
ATOM     91  CB  SER A   6      -7.967  -3.873  -7.321  1.00  0.66           C  
ATOM     92  OG  SER A   6      -7.769  -5.269  -7.305  1.00  0.68           O  
ATOM     93  H   SER A   6      -5.883  -3.859  -9.051  1.00  0.71           H  
ATOM     94  HA  SER A   6      -6.981  -2.061  -6.995  1.00  0.69           H  
ATOM     95  HB2 SER A   6      -8.617  -3.612  -6.484  1.00  0.76           H  
ATOM     96  HB3 SER A   6      -8.471  -3.576  -8.238  1.00  0.78           H  
ATOM     97  HG  SER A   6      -8.640  -5.683  -7.513  1.00  1.12           H  
ATOM     98  N   HIS A   7      -6.157  -3.022  -4.816  1.00  0.57           N  
ATOM     99  CA  HIS A   7      -5.542  -3.441  -3.539  1.00  0.56           C  
ATOM    100  C   HIS A   7      -5.720  -4.946  -3.294  1.00  0.59           C  
ATOM    101  O   HIS A   7      -4.848  -5.610  -2.740  1.00  0.71           O  
ATOM    102  CB  HIS A   7      -6.103  -2.588  -2.381  1.00  0.79           C  
ATOM    103  CG  HIS A   7      -7.467  -1.977  -2.622  1.00  0.98           C  
ATOM    104  ND1 HIS A   7      -8.693  -2.609  -2.400  1.00  1.35           N  
ATOM    105  CD2 HIS A   7      -7.699  -0.750  -3.174  1.00  1.14           C  
ATOM    106  CE1 HIS A   7      -9.636  -1.747  -2.823  1.00  1.66           C  
ATOM    107  NE2 HIS A   7      -9.066  -0.625  -3.293  1.00  1.52           N  
ATOM    108  H   HIS A   7      -6.937  -2.380  -4.785  1.00  0.72           H  
ATOM    109  HA  HIS A   7      -4.463  -3.286  -3.587  1.00  0.56           H  
ATOM    110  HB2 HIS A   7      -6.142  -3.184  -1.469  1.00  0.98           H  
ATOM    111  HB3 HIS A   7      -5.409  -1.771  -2.200  1.00  1.01           H  
ATOM    112  HD2 HIS A   7      -6.952  -0.026  -3.480  1.00  1.18           H  
ATOM    113  HE1 HIS A   7     -10.705  -1.928  -2.791  1.00  2.07           H  
ATOM    114  HE2 HIS A   7      -9.572   0.170  -3.689  1.00  1.78           H  
ATOM    115  N   LYS A   8      -6.815  -5.483  -3.825  1.00  0.70           N  
ATOM    116  CA  LYS A   8      -7.167  -6.905  -3.855  1.00  0.83           C  
ATOM    117  C   LYS A   8      -6.159  -7.714  -4.673  1.00  0.71           C  
ATOM    118  O   LYS A   8      -5.452  -8.564  -4.133  1.00  0.80           O  
ATOM    119  CB  LYS A   8      -8.588  -7.086  -4.421  1.00  0.97           C  
ATOM    120  CG  LYS A   8      -9.669  -6.135  -3.882  1.00  2.63           C  
ATOM    121  CD  LYS A   8      -9.774  -6.108  -2.350  1.00  3.52           C  
ATOM    122  CE  LYS A   8     -11.155  -5.579  -1.933  1.00  5.27           C  
ATOM    123  NZ  LYS A   8     -11.677  -6.275  -0.737  1.00  5.92           N  
ATOM    124  H   LYS A   8      -7.403  -4.820  -4.297  1.00  0.80           H  
ATOM    125  HA  LYS A   8      -7.137  -7.297  -2.838  1.00  1.01           H  
ATOM    126  HB2 LYS A   8      -8.577  -6.962  -5.502  1.00  1.97           H  
ATOM    127  HB3 LYS A   8      -8.890  -8.115  -4.239  1.00  1.71           H  
ATOM    128  HG2 LYS A   8      -9.487  -5.123  -4.245  1.00  3.38           H  
ATOM    129  HG3 LYS A   8     -10.611  -6.473  -4.310  1.00  3.33           H  
ATOM    130  HD2 LYS A   8      -9.608  -7.114  -1.969  1.00  3.39           H  
ATOM    131  HD3 LYS A   8      -8.997  -5.466  -1.933  1.00  3.57           H  
ATOM    132  HE2 LYS A   8     -11.091  -4.502  -1.754  1.00  6.10           H  
ATOM    133  HE3 LYS A   8     -11.858  -5.745  -2.754  1.00  5.70           H  
ATOM    134  HZ1 LYS A   8     -11.101  -6.113   0.084  1.00  6.36           H  
ATOM    135  HZ2 LYS A   8     -12.624  -5.973  -0.521  1.00  6.76           H  
ATOM    136  HZ3 LYS A   8     -11.726  -7.279  -0.912  1.00  5.63           H  
ATOM    137  N   ASP A   9      -6.048  -7.405  -5.962  1.00  0.63           N  
ATOM    138  CA  ASP A   9      -5.139  -8.037  -6.918  1.00  0.70           C  
ATOM    139  C   ASP A   9      -3.650  -7.830  -6.578  1.00  0.64           C  
ATOM    140  O   ASP A   9      -2.821  -8.678  -6.925  1.00  0.73           O  
ATOM    141  CB  ASP A   9      -5.455  -7.457  -8.306  1.00  0.85           C  
ATOM    142  CG  ASP A   9      -6.600  -8.143  -9.065  1.00  1.98           C  
ATOM    143  OD1 ASP A   9      -7.047  -9.253  -8.673  1.00  3.35           O  
ATOM    144  OD2 ASP A   9      -7.013  -7.592 -10.116  1.00  2.47           O  
ATOM    145  H   ASP A   9      -6.678  -6.702  -6.331  1.00  0.62           H  
ATOM    146  HA  ASP A   9      -5.310  -9.114  -6.925  1.00  0.83           H  
ATOM    147  HB2 ASP A   9      -5.649  -6.389  -8.219  1.00  0.88           H  
ATOM    148  HB3 ASP A   9      -4.569  -7.530  -8.913  1.00  1.56           H  
ATOM    149  N   ALA A  10      -3.300  -6.749  -5.874  1.00  0.57           N  
ATOM    150  CA  ALA A  10      -1.957  -6.496  -5.346  1.00  0.57           C  
ATOM    151  C   ALA A  10      -1.655  -7.225  -4.016  1.00  0.60           C  
ATOM    152  O   ALA A  10      -0.516  -7.209  -3.547  1.00  0.69           O  
ATOM    153  CB  ALA A  10      -1.782  -4.979  -5.209  1.00  0.52           C  
ATOM    154  H   ALA A  10      -4.003  -6.030  -5.731  1.00  0.58           H  
ATOM    155  HA  ALA A  10      -1.231  -6.855  -6.076  1.00  0.70           H  
ATOM    156  HB1 ALA A  10      -0.768  -4.749  -4.871  1.00  1.67           H  
ATOM    157  HB2 ALA A  10      -1.948  -4.499  -6.173  1.00  1.91           H  
ATOM    158  HB3 ALA A  10      -2.492  -4.583  -4.481  1.00  1.98           H  
ATOM    159  N   GLY A  11      -2.653  -7.854  -3.384  1.00  0.63           N  
ATOM    160  CA  GLY A  11      -2.493  -8.549  -2.103  1.00  0.76           C  
ATOM    161  C   GLY A  11      -2.246  -7.620  -0.907  1.00  0.65           C  
ATOM    162  O   GLY A  11      -1.605  -8.041   0.059  1.00  0.79           O  
ATOM    163  H   GLY A  11      -3.577  -7.837  -3.803  1.00  0.63           H  
ATOM    164  HA2 GLY A  11      -3.401  -9.117  -1.901  1.00  0.92           H  
ATOM    165  HA3 GLY A  11      -1.657  -9.245  -2.173  1.00  0.90           H  
ATOM    166  N   TYR A  12      -2.720  -6.368  -0.969  1.00  0.54           N  
ATOM    167  CA  TYR A  12      -2.602  -5.385   0.113  1.00  0.63           C  
ATOM    168  C   TYR A  12      -3.354  -5.866   1.365  1.00  0.79           C  
ATOM    169  O   TYR A  12      -4.535  -6.238   1.310  1.00  1.34           O  
ATOM    170  CB  TYR A  12      -3.019  -3.983  -0.380  1.00  0.74           C  
ATOM    171  CG  TYR A  12      -3.375  -2.943   0.664  1.00  1.71           C  
ATOM    172  CD1 TYR A  12      -4.683  -2.901   1.191  1.00  1.99           C  
ATOM    173  CD2 TYR A  12      -2.452  -1.935   1.002  1.00  3.57           C  
ATOM    174  CE1 TYR A  12      -5.069  -1.855   2.051  1.00  2.89           C  
ATOM    175  CE2 TYR A  12      -2.842  -0.881   1.849  1.00  4.64           C  
ATOM    176  CZ  TYR A  12      -4.144  -0.843   2.382  1.00  4.03           C  
ATOM    177  OH  TYR A  12      -4.521   0.192   3.176  1.00  5.17           O  
ATOM    178  H   TYR A  12      -3.301  -6.120  -1.764  1.00  0.48           H  
ATOM    179  HA  TYR A  12      -1.551  -5.322   0.377  1.00  0.58           H  
ATOM    180  HB2 TYR A  12      -2.230  -3.583  -1.010  1.00  1.55           H  
ATOM    181  HB3 TYR A  12      -3.870  -4.056  -1.034  1.00  0.78           H  
ATOM    182  HD1 TYR A  12      -5.402  -3.658   0.911  1.00  2.65           H  
ATOM    183  HD2 TYR A  12      -1.457  -1.932   0.575  1.00  4.44           H  
ATOM    184  HE1 TYR A  12      -6.080  -1.802   2.425  1.00  3.44           H  
ATOM    185  HE2 TYR A  12      -2.154  -0.075   2.060  1.00  6.17           H  
ATOM    186  HH  TYR A  12      -5.449   0.103   3.463  1.00  4.90           H  
ATOM    187  N   GLN A  13      -2.633  -5.890   2.485  1.00  0.62           N  
ATOM    188  CA  GLN A  13      -3.072  -6.387   3.792  1.00  0.68           C  
ATOM    189  C   GLN A  13      -3.453  -5.238   4.733  1.00  0.64           C  
ATOM    190  O   GLN A  13      -3.139  -4.079   4.486  1.00  0.65           O  
ATOM    191  CB  GLN A  13      -2.033  -7.366   4.386  1.00  0.72           C  
ATOM    192  CG  GLN A  13      -0.551  -7.016   4.158  1.00  0.72           C  
ATOM    193  CD  GLN A  13       0.402  -8.021   4.768  1.00  0.80           C  
ATOM    194  OE1 GLN A  13       0.173  -9.225   4.825  1.00  0.88           O  
ATOM    195  NE2 GLN A  13       1.521  -7.560   5.261  1.00  0.85           N  
ATOM    196  H   GLN A  13      -1.698  -5.492   2.439  1.00  0.79           H  
ATOM    197  HA  GLN A  13      -3.984  -6.965   3.657  1.00  0.77           H  
ATOM    198  HB2 GLN A  13      -2.206  -7.465   5.458  1.00  0.77           H  
ATOM    199  HB3 GLN A  13      -2.212  -8.341   3.941  1.00  0.77           H  
ATOM    200  HG2 GLN A  13      -0.334  -6.968   3.093  1.00  0.78           H  
ATOM    201  HG3 GLN A  13      -0.315  -6.061   4.619  1.00  0.75           H  
ATOM    202 HE21 GLN A  13       1.636  -6.562   5.344  1.00  0.78           H  
ATOM    203 HE22 GLN A  13       1.979  -8.173   5.907  1.00  0.89           H  
ATOM    204  N   GLU A  14      -4.168  -5.538   5.820  1.00  0.73           N  
ATOM    205  CA  GLU A  14      -4.574  -4.504   6.787  1.00  0.78           C  
ATOM    206  C   GLU A  14      -3.439  -4.055   7.734  1.00  0.73           C  
ATOM    207  O   GLU A  14      -3.608  -3.078   8.470  1.00  0.77           O  
ATOM    208  CB  GLU A  14      -5.817  -4.965   7.567  1.00  0.97           C  
ATOM    209  CG  GLU A  14      -5.502  -6.072   8.577  1.00  1.09           C  
ATOM    210  CD  GLU A  14      -6.590  -6.245   9.640  1.00  1.24           C  
ATOM    211  OE1 GLU A  14      -7.378  -7.224   9.580  1.00  2.05           O  
ATOM    212  OE2 GLU A  14      -6.640  -5.391  10.561  1.00  1.92           O  
ATOM    213  H   GLU A  14      -4.438  -6.502   5.982  1.00  0.82           H  
ATOM    214  HA  GLU A  14      -4.864  -3.613   6.228  1.00  0.80           H  
ATOM    215  HB2 GLU A  14      -6.222  -4.108   8.097  1.00  1.07           H  
ATOM    216  HB3 GLU A  14      -6.574  -5.318   6.868  1.00  1.02           H  
ATOM    217  HG2 GLU A  14      -5.331  -6.994   8.035  1.00  1.13           H  
ATOM    218  HG3 GLU A  14      -4.578  -5.823   9.085  1.00  1.26           H  
ATOM    219  N   SER A  15      -2.311  -4.777   7.755  1.00  0.74           N  
ATOM    220  CA  SER A  15      -1.157  -4.497   8.626  1.00  0.70           C  
ATOM    221  C   SER A  15       0.190  -4.790   7.934  1.00  0.81           C  
ATOM    222  O   SER A  15       0.252  -5.723   7.133  1.00  1.17           O  
ATOM    223  CB  SER A  15      -1.203  -5.252   9.972  1.00  0.73           C  
ATOM    224  OG  SER A  15      -2.365  -6.040  10.182  1.00  1.33           O  
ATOM    225  H   SER A  15      -2.230  -5.547   7.103  1.00  0.74           H  
ATOM    226  HA  SER A  15      -1.199  -3.437   8.852  1.00  0.65           H  
ATOM    227  HB2 SER A  15      -0.326  -5.895  10.056  1.00  1.13           H  
ATOM    228  HB3 SER A  15      -1.142  -4.516  10.775  1.00  1.00           H  
ATOM    229  HG  SER A  15      -2.409  -6.716   9.477  1.00  1.26           H  
ATOM    230  N   PRO A  16       1.280  -4.069   8.281  1.00  0.61           N  
ATOM    231  CA  PRO A  16       2.603  -4.166   7.643  1.00  0.54           C  
ATOM    232  C   PRO A  16       3.231  -5.568   7.602  1.00  0.52           C  
ATOM    233  O   PRO A  16       2.884  -6.452   8.389  1.00  0.67           O  
ATOM    234  CB  PRO A  16       3.500  -3.214   8.444  1.00  0.48           C  
ATOM    235  CG  PRO A  16       2.524  -2.152   8.937  1.00  0.61           C  
ATOM    236  CD  PRO A  16       1.299  -2.991   9.263  1.00  0.50           C  
ATOM    237  HA  PRO A  16       2.515  -3.791   6.621  1.00  0.60           H  
ATOM    238  HB2 PRO A  16       3.929  -3.734   9.302  1.00  0.36           H  
ATOM    239  HB3 PRO A  16       4.294  -2.783   7.838  1.00  0.56           H  
ATOM    240  HG2 PRO A  16       2.898  -1.619   9.809  1.00  0.69           H  
ATOM    241  HG3 PRO A  16       2.279  -1.460   8.131  1.00  0.91           H  
ATOM    242  HD2 PRO A  16       1.390  -3.421  10.260  1.00  0.47           H  
ATOM    243  HD3 PRO A  16       0.420  -2.353   9.206  1.00  0.60           H  
ATOM    244  N   ASN A  17       4.221  -5.765   6.728  1.00  0.47           N  
ATOM    245  CA  ASN A  17       5.050  -6.975   6.670  1.00  0.54           C  
ATOM    246  C   ASN A  17       6.408  -6.710   7.338  1.00  0.47           C  
ATOM    247  O   ASN A  17       7.330  -6.185   6.709  1.00  0.52           O  
ATOM    248  CB  ASN A  17       5.149  -7.432   5.204  1.00  0.69           C  
ATOM    249  CG  ASN A  17       6.067  -8.627   4.988  1.00  0.84           C  
ATOM    250  OD1 ASN A  17       6.733  -9.131   5.886  1.00  1.02           O  
ATOM    251  ND2 ASN A  17       6.129  -9.127   3.780  1.00  0.94           N  
ATOM    252  H   ASN A  17       4.524  -4.971   6.169  1.00  0.44           H  
ATOM    253  HA  ASN A  17       4.576  -7.785   7.225  1.00  0.63           H  
ATOM    254  HB2 ASN A  17       4.160  -7.708   4.855  1.00  0.78           H  
ATOM    255  HB3 ASN A  17       5.485  -6.601   4.589  1.00  0.68           H  
ATOM    256 HD21 ASN A  17       5.586  -8.728   3.027  1.00  0.96           H  
ATOM    257 HD22 ASN A  17       6.722  -9.940   3.645  1.00  1.12           H  
ATOM    258  N   GLY A  18       6.528  -7.072   8.619  1.00  0.60           N  
ATOM    259  CA  GLY A  18       7.695  -6.766   9.447  1.00  0.66           C  
ATOM    260  C   GLY A  18       7.988  -5.264   9.459  1.00  0.69           C  
ATOM    261  O   GLY A  18       7.218  -4.484  10.022  1.00  0.91           O  
ATOM    262  H   GLY A  18       5.764  -7.574   9.053  1.00  0.81           H  
ATOM    263  HA2 GLY A  18       7.504  -7.085  10.471  1.00  0.84           H  
ATOM    264  HA3 GLY A  18       8.562  -7.311   9.075  1.00  0.78           H  
ATOM    265  N   ALA A  19       9.077  -4.859   8.802  1.00  0.79           N  
ATOM    266  CA  ALA A  19       9.455  -3.455   8.639  1.00  1.06           C  
ATOM    267  C   ALA A  19       8.817  -2.748   7.422  1.00  0.88           C  
ATOM    268  O   ALA A  19       8.821  -1.510   7.366  1.00  1.27           O  
ATOM    269  CB  ALA A  19      10.986  -3.388   8.581  1.00  1.50           C  
ATOM    270  H   ALA A  19       9.666  -5.568   8.380  1.00  0.89           H  
ATOM    271  HA  ALA A  19       9.125  -2.911   9.523  1.00  1.26           H  
ATOM    272  HB1 ALA A  19      11.347  -3.892   7.683  1.00  1.36           H  
ATOM    273  HB2 ALA A  19      11.307  -2.347   8.557  1.00  2.53           H  
ATOM    274  HB3 ALA A  19      11.413  -3.867   9.463  1.00  2.12           H  
ATOM    275  N   LYS A  20       8.303  -3.486   6.422  1.00  0.46           N  
ATOM    276  CA  LYS A  20       7.805  -2.915   5.161  1.00  0.45           C  
ATOM    277  C   LYS A  20       6.332  -2.539   5.273  1.00  0.36           C  
ATOM    278  O   LYS A  20       5.498  -3.338   5.697  1.00  0.30           O  
ATOM    279  CB  LYS A  20       8.022  -3.895   4.008  1.00  0.63           C  
ATOM    280  CG  LYS A  20       9.490  -4.321   3.838  1.00  0.83           C  
ATOM    281  CD  LYS A  20       9.554  -5.844   3.820  1.00  0.76           C  
ATOM    282  CE  LYS A  20      11.009  -6.323   3.866  1.00  1.05           C  
ATOM    283  NZ  LYS A  20      11.088  -7.797   3.851  1.00  1.63           N  
ATOM    284  H   LYS A  20       8.262  -4.501   6.512  1.00  0.47           H  
ATOM    285  HA  LYS A  20       8.375  -2.012   4.936  1.00  0.55           H  
ATOM    286  HB2 LYS A  20       7.379  -4.763   4.173  1.00  0.66           H  
ATOM    287  HB3 LYS A  20       7.695  -3.431   3.082  1.00  0.73           H  
ATOM    288  HG2 LYS A  20       9.886  -3.932   2.901  1.00  1.07           H  
ATOM    289  HG3 LYS A  20      10.111  -3.942   4.649  1.00  1.06           H  
ATOM    290  HD2 LYS A  20       8.986  -6.218   4.666  1.00  0.78           H  
ATOM    291  HD3 LYS A  20       9.060  -6.203   2.924  1.00  0.90           H  
ATOM    292  HE2 LYS A  20      11.532  -5.921   2.995  1.00  1.48           H  
ATOM    293  HE3 LYS A  20      11.495  -5.931   4.765  1.00  1.60           H  
ATOM    294  HZ1 LYS A  20      12.042  -8.126   3.744  1.00  2.38           H  
ATOM    295  HZ2 LYS A  20      10.699  -8.192   4.702  1.00  2.58           H  
ATOM    296  HZ3 LYS A  20      10.531  -8.193   3.095  1.00  2.05           H  
ATOM    297  N   ARG A  21       6.022  -1.312   4.858  1.00  0.44           N  
ATOM    298  CA  ARG A  21       4.721  -0.645   5.016  1.00  0.38           C  
ATOM    299  C   ARG A  21       4.497   0.343   3.879  1.00  0.42           C  
ATOM    300  O   ARG A  21       5.468   0.896   3.367  1.00  0.70           O  
ATOM    301  CB  ARG A  21       4.685  -0.004   6.422  1.00  0.62           C  
ATOM    302  CG  ARG A  21       4.131   1.421   6.572  1.00  0.46           C  
ATOM    303  CD  ARG A  21       3.985   1.734   8.070  1.00  0.64           C  
ATOM    304  NE  ARG A  21       3.169   2.933   8.342  1.00  1.03           N  
ATOM    305  CZ  ARG A  21       2.830   3.354   9.555  1.00  2.27           C  
ATOM    306  NH1 ARG A  21       3.215   2.735  10.632  1.00  3.23           N  
ATOM    307  NH2 ARG A  21       2.089   4.405   9.749  1.00  2.71           N  
ATOM    308  H   ARG A  21       6.778  -0.754   4.489  1.00  0.55           H  
ATOM    309  HA  ARG A  21       3.916  -1.382   4.960  1.00  0.34           H  
ATOM    310  HB2 ARG A  21       4.067  -0.662   7.024  1.00  1.12           H  
ATOM    311  HB3 ARG A  21       5.683  -0.013   6.863  1.00  1.06           H  
ATOM    312  HG2 ARG A  21       4.815   2.139   6.118  1.00  0.70           H  
ATOM    313  HG3 ARG A  21       3.168   1.485   6.071  1.00  0.79           H  
ATOM    314  HD2 ARG A  21       3.515   0.882   8.565  1.00  0.98           H  
ATOM    315  HD3 ARG A  21       4.983   1.867   8.496  1.00  0.68           H  
ATOM    316  HE  ARG A  21       2.771   3.420   7.542  1.00  0.65           H  
ATOM    317 HH11 ARG A  21       3.898   1.987  10.576  1.00  2.88           H  
ATOM    318 HH12 ARG A  21       2.894   3.046  11.541  1.00  4.27           H  
ATOM    319 HH21 ARG A  21       1.869   5.031   8.987  1.00  1.94           H  
ATOM    320 HH22 ARG A  21       1.914   4.714  10.690  1.00  3.66           H  
ATOM    321  N   CYS A  22       3.249   0.625   3.522  1.00  0.35           N  
ATOM    322  CA  CYS A  22       2.901   1.561   2.454  1.00  0.42           C  
ATOM    323  C   CYS A  22       3.613   2.914   2.597  1.00  0.63           C  
ATOM    324  O   CYS A  22       4.355   3.350   1.718  1.00  1.25           O  
ATOM    325  CB  CYS A  22       1.382   1.725   2.477  1.00  0.40           C  
ATOM    326  SG  CYS A  22       0.653   0.241   1.786  1.00  0.40           S  
ATOM    327  H   CYS A  22       2.487   0.147   3.996  1.00  0.40           H  
ATOM    328  HA  CYS A  22       3.189   1.133   1.494  1.00  0.47           H  
ATOM    329  HB2 CYS A  22       1.010   1.876   3.495  1.00  0.53           H  
ATOM    330  HB3 CYS A  22       1.074   2.573   1.870  1.00  0.38           H  
ATOM    331  N   GLY A  23       3.498   3.523   3.770  1.00  0.76           N  
ATOM    332  CA  GLY A  23       4.142   4.783   4.123  1.00  0.88           C  
ATOM    333  C   GLY A  23       5.684   4.822   4.092  1.00  1.41           C  
ATOM    334  O   GLY A  23       6.249   5.912   4.206  1.00  2.00           O  
ATOM    335  H   GLY A  23       2.860   3.126   4.452  1.00  1.12           H  
ATOM    336  HA2 GLY A  23       3.771   5.568   3.460  1.00  1.43           H  
ATOM    337  HA3 GLY A  23       3.801   4.997   5.125  1.00  0.73           H  
ATOM    338  N   THR A  24       6.363   3.676   3.907  1.00  1.53           N  
ATOM    339  CA  THR A  24       7.818   3.554   3.638  1.00  2.19           C  
ATOM    340  C   THR A  24       8.141   2.912   2.271  1.00  1.95           C  
ATOM    341  O   THR A  24       9.261   3.046   1.777  1.00  2.74           O  
ATOM    342  CB  THR A  24       8.544   2.869   4.808  1.00  2.88           C  
ATOM    343  OG1 THR A  24       9.945   2.931   4.667  1.00  3.21           O  
ATOM    344  CG2 THR A  24       8.169   1.404   4.960  1.00  4.45           C  
ATOM    345  H   THR A  24       5.818   2.826   3.850  1.00  1.35           H  
ATOM    346  HA  THR A  24       8.240   4.549   3.601  1.00  2.60           H  
ATOM    347  HB  THR A  24       8.272   3.386   5.727  1.00  3.56           H  
ATOM    348  HG1 THR A  24      10.307   2.730   5.554  1.00  3.50           H  
ATOM    349 HG21 THR A  24       8.801   0.944   5.716  1.00  5.06           H  
ATOM    350 HG22 THR A  24       7.136   1.349   5.287  1.00  5.03           H  
ATOM    351 HG23 THR A  24       8.299   0.888   4.013  1.00  5.38           H  
ATOM    352  N   CYS A  25       7.154   2.293   1.604  1.00  1.13           N  
ATOM    353  CA  CYS A  25       7.194   1.805   0.216  1.00  0.85           C  
ATOM    354  C   CYS A  25       7.490   2.920  -0.794  1.00  1.05           C  
ATOM    355  O   CYS A  25       8.089   2.709  -1.850  1.00  2.04           O  
ATOM    356  CB  CYS A  25       5.807   1.214  -0.090  1.00  0.84           C  
ATOM    357  SG  CYS A  25       5.670   0.515  -1.724  1.00  0.78           S  
ATOM    358  H   CYS A  25       6.275   2.173   2.094  1.00  1.18           H  
ATOM    359  HA  CYS A  25       7.957   1.034   0.097  1.00  1.27           H  
ATOM    360  HB2 CYS A  25       5.549   0.441   0.633  1.00  1.33           H  
ATOM    361  HB3 CYS A  25       5.042   1.986  -0.020  1.00  1.26           H  
ATOM    362  N   ARG A  26       7.057   4.142  -0.466  1.00  2.07           N  
ATOM    363  CA  ARG A  26       7.120   5.340  -1.324  1.00  2.71           C  
ATOM    364  C   ARG A  26       6.265   5.245  -2.594  1.00  1.90           C  
ATOM    365  O   ARG A  26       6.125   6.243  -3.298  1.00  2.46           O  
ATOM    366  CB  ARG A  26       8.570   5.795  -1.602  1.00  3.77           C  
ATOM    367  CG  ARG A  26       9.553   5.455  -0.468  1.00  4.29           C  
ATOM    368  CD  ARG A  26      10.937   6.077  -0.659  1.00  4.76           C  
ATOM    369  NE  ARG A  26      10.921   7.542  -0.545  1.00  6.00           N  
ATOM    370  CZ  ARG A  26      11.048   8.266   0.545  1.00  7.28           C  
ATOM    371  NH1 ARG A  26      11.197   7.752   1.729  1.00  7.77           N  
ATOM    372  NH2 ARG A  26      11.027   9.560   0.460  1.00  8.44           N  
ATOM    373  H   ARG A  26       6.567   4.217   0.415  1.00  2.86           H  
ATOM    374  HA  ARG A  26       6.671   6.148  -0.749  1.00  3.52           H  
ATOM    375  HB2 ARG A  26       8.932   5.327  -2.514  1.00  3.72           H  
ATOM    376  HB3 ARG A  26       8.560   6.873  -1.767  1.00  4.76           H  
ATOM    377  HG2 ARG A  26       9.117   5.745   0.488  1.00  5.16           H  
ATOM    378  HG3 ARG A  26       9.707   4.379  -0.447  1.00  3.98           H  
ATOM    379  HD2 ARG A  26      11.618   5.634   0.068  1.00  4.98           H  
ATOM    380  HD3 ARG A  26      11.307   5.822  -1.648  1.00  4.52           H  
ATOM    381  HE  ARG A  26      10.798   8.074  -1.399  1.00  6.17           H  
ATOM    382 HH11 ARG A  26      11.230   6.748   1.859  1.00  7.23           H  
ATOM    383 HH12 ARG A  26      11.233   8.385   2.512  1.00  8.95           H  
ATOM    384 HH21 ARG A  26      10.877   9.986  -0.443  1.00  8.49           H  
ATOM    385 HH22 ARG A  26      11.113  10.112   1.302  1.00  9.46           H  
ATOM    386  N   GLN A  27       5.605   4.104  -2.840  1.00  0.91           N  
ATOM    387  CA  GLN A  27       4.415   4.074  -3.690  1.00  1.12           C  
ATOM    388  C   GLN A  27       3.227   4.770  -2.999  1.00  1.18           C  
ATOM    389  O   GLN A  27       2.380   5.327  -3.689  1.00  2.00           O  
ATOM    390  CB  GLN A  27       4.060   2.633  -4.081  1.00  1.62           C  
ATOM    391  CG  GLN A  27       5.187   1.864  -4.791  1.00  2.17           C  
ATOM    392  CD  GLN A  27       5.672   2.542  -6.065  1.00  2.23           C  
ATOM    393  OE1 GLN A  27       6.712   3.192  -6.098  1.00  2.50           O  
ATOM    394  NE2 GLN A  27       4.966   2.416  -7.161  1.00  2.93           N  
ATOM    395  H   GLN A  27       5.825   3.278  -2.299  1.00  0.63           H  
ATOM    396  HA  GLN A  27       4.623   4.635  -4.602  1.00  1.46           H  
ATOM    397  HB2 GLN A  27       3.786   2.089  -3.179  1.00  2.11           H  
ATOM    398  HB3 GLN A  27       3.191   2.655  -4.740  1.00  1.88           H  
ATOM    399  HG2 GLN A  27       6.031   1.748  -4.115  1.00  2.67           H  
ATOM    400  HG3 GLN A  27       4.824   0.866  -5.038  1.00  2.80           H  
ATOM    401 HE21 GLN A  27       4.167   1.792  -7.180  1.00  3.53           H  
ATOM    402 HE22 GLN A  27       5.329   2.800  -8.030  1.00  3.29           H  
ATOM    403  N   PHE A  28       3.185   4.830  -1.660  1.00  0.79           N  
ATOM    404  CA  PHE A  28       2.165   5.595  -0.940  1.00  0.69           C  
ATOM    405  C   PHE A  28       2.223   7.097  -1.260  1.00  0.68           C  
ATOM    406  O   PHE A  28       3.285   7.738  -1.257  1.00  1.10           O  
ATOM    407  CB  PHE A  28       2.247   5.355   0.567  1.00  0.75           C  
ATOM    408  CG  PHE A  28       1.199   6.128   1.344  1.00  0.65           C  
ATOM    409  CD1 PHE A  28      -0.137   5.685   1.348  1.00  2.07           C  
ATOM    410  CD2 PHE A  28       1.540   7.327   1.998  1.00  2.00           C  
ATOM    411  CE1 PHE A  28      -1.129   6.440   1.996  1.00  2.26           C  
ATOM    412  CE2 PHE A  28       0.546   8.080   2.647  1.00  1.88           C  
ATOM    413  CZ  PHE A  28      -0.787   7.639   2.644  1.00  0.89           C  
ATOM    414  H   PHE A  28       3.834   4.277  -1.124  1.00  1.21           H  
ATOM    415  HA  PHE A  28       1.192   5.223  -1.271  1.00  0.76           H  
ATOM    416  HB2 PHE A  28       2.097   4.293   0.750  1.00  1.01           H  
ATOM    417  HB3 PHE A  28       3.240   5.635   0.922  1.00  0.83           H  
ATOM    418  HD1 PHE A  28      -0.403   4.764   0.847  1.00  3.45           H  
ATOM    419  HD2 PHE A  28       2.561   7.678   2.000  1.00  3.50           H  
ATOM    420  HE1 PHE A  28      -2.154   6.093   2.010  1.00  3.77           H  
ATOM    421  HE2 PHE A  28       0.811   8.992   3.158  1.00  3.24           H  
ATOM    422  HZ  PHE A  28      -1.545   8.207   3.162  1.00  1.08           H  
ATOM    423  N   ARG A  29       1.040   7.653  -1.513  1.00  0.48           N  
ATOM    424  CA  ARG A  29       0.809   8.939  -2.164  1.00  0.51           C  
ATOM    425  C   ARG A  29      -0.265   9.708  -1.367  1.00  0.62           C  
ATOM    426  O   ARG A  29      -1.458   9.497  -1.594  1.00  0.84           O  
ATOM    427  CB  ARG A  29       0.439   8.589  -3.623  1.00  0.63           C  
ATOM    428  CG  ARG A  29       0.113   9.774  -4.524  1.00  0.86           C  
ATOM    429  CD  ARG A  29       1.327  10.687  -4.716  1.00  0.97           C  
ATOM    430  NE  ARG A  29       0.970  11.895  -5.478  1.00  1.19           N  
ATOM    431  CZ  ARG A  29       1.735  12.559  -6.324  1.00  1.88           C  
ATOM    432  NH1 ARG A  29       2.913  12.157  -6.698  1.00  2.71           N  
ATOM    433  NH2 ARG A  29       1.328  13.679  -6.830  1.00  2.06           N  
ATOM    434  H   ARG A  29       0.224   7.051  -1.418  1.00  0.50           H  
ATOM    435  HA  ARG A  29       1.734   9.509  -2.172  1.00  0.56           H  
ATOM    436  HB2 ARG A  29       1.269   8.041  -4.068  1.00  0.73           H  
ATOM    437  HB3 ARG A  29      -0.422   7.925  -3.630  1.00  0.62           H  
ATOM    438  HG2 ARG A  29      -0.208   9.403  -5.498  1.00  1.02           H  
ATOM    439  HG3 ARG A  29      -0.714  10.314  -4.072  1.00  0.92           H  
ATOM    440  HD2 ARG A  29       1.713  10.973  -3.739  1.00  0.93           H  
ATOM    441  HD3 ARG A  29       2.106  10.124  -5.230  1.00  1.08           H  
ATOM    442  HE  ARG A  29       0.025  12.248  -5.375  1.00  1.19           H  
ATOM    443 HH11 ARG A  29       3.284  11.266  -6.388  1.00  2.74           H  
ATOM    444 HH12 ARG A  29       3.434  12.729  -7.345  1.00  3.36           H  
ATOM    445 HH21 ARG A  29       0.515  14.129  -6.426  1.00  1.80           H  
ATOM    446 HH22 ARG A  29       1.924  14.180  -7.478  1.00  2.71           H  
ATOM    447  N   PRO A  30       0.121  10.548  -0.386  1.00  0.62           N  
ATOM    448  CA  PRO A  30      -0.797  11.103   0.615  1.00  0.69           C  
ATOM    449  C   PRO A  30      -1.874  12.034   0.021  1.00  0.78           C  
ATOM    450  O   PRO A  30      -1.644  12.625  -1.039  1.00  0.82           O  
ATOM    451  CB  PRO A  30       0.093  11.841   1.625  1.00  0.80           C  
ATOM    452  CG  PRO A  30       1.346  12.185   0.822  1.00  1.21           C  
ATOM    453  CD  PRO A  30       1.483  10.983  -0.106  1.00  0.70           C  
ATOM    454  HA  PRO A  30      -1.286  10.272   1.123  1.00  0.73           H  
ATOM    455  HB2 PRO A  30      -0.381  12.740   2.018  1.00  1.22           H  
ATOM    456  HB3 PRO A  30       0.356  11.169   2.441  1.00  1.16           H  
ATOM    457  HG2 PRO A  30       1.170  13.087   0.234  1.00  1.86           H  
ATOM    458  HG3 PRO A  30       2.220  12.308   1.462  1.00  1.89           H  
ATOM    459  HD2 PRO A  30       2.002  11.283  -1.015  1.00  0.78           H  
ATOM    460  HD3 PRO A  30       2.025  10.181   0.395  1.00  0.84           H  
ATOM    461  N   PRO A  31      -3.035  12.202   0.690  1.00  0.88           N  
ATOM    462  CA  PRO A  31      -3.396  11.606   1.983  1.00  0.91           C  
ATOM    463  C   PRO A  31      -3.876  10.142   1.921  1.00  0.89           C  
ATOM    464  O   PRO A  31      -3.767   9.442   2.926  1.00  0.92           O  
ATOM    465  CB  PRO A  31      -4.501  12.518   2.529  1.00  1.06           C  
ATOM    466  CG  PRO A  31      -5.208  13.006   1.266  1.00  1.12           C  
ATOM    467  CD  PRO A  31      -4.053  13.161   0.279  1.00  1.04           C  
ATOM    468  HA  PRO A  31      -2.551  11.649   2.671  1.00  0.91           H  
ATOM    469  HB2 PRO A  31      -5.181  11.993   3.202  1.00  1.12           H  
ATOM    470  HB3 PRO A  31      -4.052  13.370   3.041  1.00  1.12           H  
ATOM    471  HG2 PRO A  31      -5.900  12.241   0.910  1.00  1.15           H  
ATOM    472  HG3 PRO A  31      -5.730  13.949   1.431  1.00  1.23           H  
ATOM    473  HD2 PRO A  31      -4.396  12.969  -0.739  1.00  1.09           H  
ATOM    474  HD3 PRO A  31      -3.647  14.171   0.347  1.00  1.10           H  
ATOM    475  N   SER A  32      -4.395   9.659   0.783  1.00  0.92           N  
ATOM    476  CA  SER A  32      -4.953   8.299   0.660  1.00  0.97           C  
ATOM    477  C   SER A  32      -4.989   7.800  -0.797  1.00  1.10           C  
ATOM    478  O   SER A  32      -6.050   7.597  -1.392  1.00  1.60           O  
ATOM    479  CB  SER A  32      -6.339   8.249   1.320  1.00  1.01           C  
ATOM    480  OG  SER A  32      -6.790   6.918   1.452  1.00  2.12           O  
ATOM    481  H   SER A  32      -4.432  10.262  -0.035  1.00  0.96           H  
ATOM    482  HA  SER A  32      -4.311   7.616   1.214  1.00  1.01           H  
ATOM    483  HB2 SER A  32      -6.289   8.698   2.312  1.00  1.83           H  
ATOM    484  HB3 SER A  32      -7.047   8.811   0.716  1.00  2.32           H  
ATOM    485  HG  SER A  32      -6.141   6.424   1.993  1.00  2.90           H  
ATOM    486  N   SER A  33      -3.810   7.613  -1.394  1.00  0.78           N  
ATOM    487  CA  SER A  33      -3.604   6.977  -2.705  1.00  0.73           C  
ATOM    488  C   SER A  33      -2.310   6.163  -2.706  1.00  0.54           C  
ATOM    489  O   SER A  33      -1.445   6.346  -1.847  1.00  0.56           O  
ATOM    490  CB  SER A  33      -3.515   8.002  -3.848  1.00  0.86           C  
ATOM    491  OG  SER A  33      -4.656   8.832  -3.936  1.00  1.10           O  
ATOM    492  H   SER A  33      -2.970   7.856  -0.883  1.00  0.68           H  
ATOM    493  HA  SER A  33      -4.427   6.292  -2.908  1.00  0.79           H  
ATOM    494  HB2 SER A  33      -2.632   8.623  -3.704  1.00  0.91           H  
ATOM    495  HB3 SER A  33      -3.403   7.475  -4.795  1.00  0.82           H  
ATOM    496  HG  SER A  33      -4.632   9.427  -3.160  1.00  1.31           H  
ATOM    497  N   CYS A  34      -2.148   5.292  -3.700  1.00  0.47           N  
ATOM    498  CA  CYS A  34      -0.879   4.644  -4.032  1.00  0.38           C  
ATOM    499  C   CYS A  34      -0.524   4.858  -5.518  1.00  0.48           C  
ATOM    500  O   CYS A  34      -1.379   5.198  -6.343  1.00  0.70           O  
ATOM    501  CB  CYS A  34      -0.967   3.177  -3.598  1.00  0.27           C  
ATOM    502  SG  CYS A  34       0.495   2.246  -4.047  1.00  0.38           S  
ATOM    503  H   CYS A  34      -2.913   5.165  -4.353  1.00  0.54           H  
ATOM    504  HA  CYS A  34      -0.073   5.100  -3.458  1.00  0.40           H  
ATOM    505  HB2 CYS A  34      -1.083   3.118  -2.514  1.00  0.35           H  
ATOM    506  HB3 CYS A  34      -1.846   2.714  -4.046  1.00  0.32           H  
ATOM    507  N   ILE A  35       0.753   4.708  -5.867  1.00  0.44           N  
ATOM    508  CA  ILE A  35       1.264   4.866  -7.236  1.00  0.55           C  
ATOM    509  C   ILE A  35       1.117   3.576  -8.038  1.00  0.62           C  
ATOM    510  O   ILE A  35       0.862   3.657  -9.241  1.00  0.93           O  
ATOM    511  CB  ILE A  35       2.712   5.405  -7.216  1.00  0.87           C  
ATOM    512  CG1 ILE A  35       2.764   6.854  -6.677  1.00  1.08           C  
ATOM    513  CG2 ILE A  35       3.392   5.324  -8.596  1.00  1.24           C  
ATOM    514  CD1 ILE A  35       2.047   7.915  -7.529  1.00  2.03           C  
ATOM    515  H   ILE A  35       1.403   4.494  -5.117  1.00  0.43           H  
ATOM    516  HA  ILE A  35       0.645   5.598  -7.751  1.00  0.69           H  
ATOM    517  HB  ILE A  35       3.292   4.780  -6.537  1.00  0.99           H  
ATOM    518 HG12 ILE A  35       2.333   6.882  -5.682  1.00  2.02           H  
ATOM    519 HG13 ILE A  35       3.808   7.143  -6.569  1.00  2.18           H  
ATOM    520 HG21 ILE A  35       2.796   5.829  -9.356  1.00  1.60           H  
ATOM    521 HG22 ILE A  35       4.378   5.784  -8.554  1.00  1.96           H  
ATOM    522 HG23 ILE A  35       3.531   4.285  -8.893  1.00  2.03           H  
ATOM    523 HD11 ILE A  35       0.977   7.717  -7.567  1.00  3.22           H  
ATOM    524 HD12 ILE A  35       2.192   8.897  -7.084  1.00  2.53           H  
ATOM    525 HD13 ILE A  35       2.457   7.937  -8.536  1.00  2.78           H  
ATOM    526  N   THR A  36       1.192   2.399  -7.409  1.00  0.68           N  
ATOM    527  CA  THR A  36       0.849   1.135  -8.087  1.00  1.01           C  
ATOM    528  C   THR A  36      -0.618   0.768  -7.868  1.00  0.93           C  
ATOM    529  O   THR A  36      -1.276   0.332  -8.817  1.00  1.37           O  
ATOM    530  CB  THR A  36       1.780  -0.022  -7.682  1.00  1.44           C  
ATOM    531  OG1 THR A  36       3.123   0.359  -7.896  1.00  2.05           O  
ATOM    532  CG2 THR A  36       1.544  -1.250  -8.561  1.00  2.34           C  
ATOM    533  H   THR A  36       1.360   2.388  -6.408  1.00  0.70           H  
ATOM    534  HA  THR A  36       0.978   1.265  -9.160  1.00  1.22           H  
ATOM    535  HB  THR A  36       1.638  -0.279  -6.631  1.00  1.17           H  
ATOM    536  HG1 THR A  36       3.679  -0.446  -7.831  1.00  2.93           H  
ATOM    537 HG21 THR A  36       1.568  -0.972  -9.615  1.00  3.23           H  
ATOM    538 HG22 THR A  36       2.320  -1.989  -8.382  1.00  2.61           H  
ATOM    539 HG23 THR A  36       0.579  -1.699  -8.326  1.00  2.75           H  
ATOM    540  N   VAL A  37      -1.128   0.985  -6.652  1.00  0.58           N  
ATOM    541  CA  VAL A  37      -2.418   0.472  -6.163  1.00  0.58           C  
ATOM    542  C   VAL A  37      -3.512   1.557  -6.138  1.00  0.57           C  
ATOM    543  O   VAL A  37      -3.230   2.749  -6.062  1.00  0.57           O  
ATOM    544  CB  VAL A  37      -2.195  -0.204  -4.787  1.00  0.66           C  
ATOM    545  CG1 VAL A  37      -3.475  -0.778  -4.181  1.00  1.70           C  
ATOM    546  CG2 VAL A  37      -1.193  -1.363  -4.910  1.00  1.63           C  
ATOM    547  H   VAL A  37      -0.525   1.401  -5.948  1.00  0.60           H  
ATOM    548  HA  VAL A  37      -2.760  -0.304  -6.846  1.00  0.71           H  
ATOM    549  HB  VAL A  37      -1.793   0.521  -4.083  1.00  1.71           H  
ATOM    550 HG11 VAL A  37      -3.943  -1.446  -4.901  1.00  2.41           H  
ATOM    551 HG12 VAL A  37      -3.229  -1.319  -3.267  1.00  1.56           H  
ATOM    552 HG13 VAL A  37      -4.156   0.027  -3.910  1.00  2.74           H  
ATOM    553 HG21 VAL A  37      -0.204  -0.984  -5.165  1.00  2.64           H  
ATOM    554 HG22 VAL A  37      -1.094  -1.877  -3.952  1.00  1.63           H  
ATOM    555 HG23 VAL A  37      -1.522  -2.071  -5.669  1.00  2.36           H  
ATOM    556  N   GLU A  38      -4.776   1.149  -6.234  1.00  0.62           N  
ATOM    557  CA  GLU A  38      -5.992   1.971  -6.117  1.00  0.63           C  
ATOM    558  C   GLU A  38      -6.078   2.831  -4.842  1.00  0.63           C  
ATOM    559  O   GLU A  38      -5.391   2.606  -3.849  1.00  0.79           O  
ATOM    560  CB  GLU A  38      -7.223   1.037  -6.170  1.00  0.80           C  
ATOM    561  CG  GLU A  38      -7.972   1.042  -7.506  1.00  1.07           C  
ATOM    562  CD  GLU A  38      -8.792   2.325  -7.685  1.00  2.06           C  
ATOM    563  OE1 GLU A  38      -8.247   3.327  -8.199  1.00  3.36           O  
ATOM    564  OE2 GLU A  38      -9.980   2.348  -7.282  1.00  2.65           O  
ATOM    565  H   GLU A  38      -4.911   0.166  -6.439  1.00  0.66           H  
ATOM    566  HA  GLU A  38      -6.030   2.663  -6.958  1.00  0.68           H  
ATOM    567  HB2 GLU A  38      -6.909   0.019  -5.953  1.00  0.81           H  
ATOM    568  HB3 GLU A  38      -7.927   1.307  -5.387  1.00  0.96           H  
ATOM    569  HG2 GLU A  38      -7.253   0.922  -8.315  1.00  1.18           H  
ATOM    570  HG3 GLU A  38      -8.643   0.182  -7.528  1.00  1.87           H  
ATOM    571  N   SER A  39      -7.000   3.792  -4.878  1.00  0.64           N  
ATOM    572  CA  SER A  39      -7.401   4.653  -3.756  1.00  0.75           C  
ATOM    573  C   SER A  39      -8.873   4.393  -3.365  1.00  0.97           C  
ATOM    574  O   SER A  39      -9.669   4.037  -4.243  1.00  1.13           O  
ATOM    575  CB  SER A  39      -7.185   6.126  -4.140  1.00  0.83           C  
ATOM    576  OG  SER A  39      -7.757   6.423  -5.404  1.00  1.66           O  
ATOM    577  H   SER A  39      -7.541   3.890  -5.726  1.00  0.70           H  
ATOM    578  HA  SER A  39      -6.759   4.433  -2.903  1.00  0.74           H  
ATOM    579  HB2 SER A  39      -7.621   6.773  -3.378  1.00  1.46           H  
ATOM    580  HB3 SER A  39      -6.115   6.325  -4.197  1.00  1.26           H  
ATOM    581  HG  SER A  39      -7.712   7.397  -5.528  1.00  2.15           H  
ATOM    582  N   PRO A  40      -9.295   4.576  -2.097  1.00  1.03           N  
ATOM    583  CA  PRO A  40      -8.496   4.978  -0.937  1.00  0.90           C  
ATOM    584  C   PRO A  40      -7.572   3.865  -0.420  1.00  0.80           C  
ATOM    585  O   PRO A  40      -7.876   2.673  -0.503  1.00  0.95           O  
ATOM    586  CB  PRO A  40      -9.516   5.386   0.130  1.00  1.03           C  
ATOM    587  CG  PRO A  40     -10.713   4.485  -0.171  1.00  1.34           C  
ATOM    588  CD  PRO A  40     -10.687   4.399  -1.696  1.00  1.26           C  
ATOM    589  HA  PRO A  40      -7.892   5.850  -1.184  1.00  0.89           H  
ATOM    590  HB2 PRO A  40      -9.144   5.239   1.144  1.00  1.04           H  
ATOM    591  HB3 PRO A  40      -9.800   6.428  -0.020  1.00  1.19           H  
ATOM    592  HG2 PRO A  40     -10.549   3.496   0.258  1.00  1.52           H  
ATOM    593  HG3 PRO A  40     -11.647   4.914   0.195  1.00  1.70           H  
ATOM    594  HD2 PRO A  40     -11.074   3.432  -2.023  1.00  1.33           H  
ATOM    595  HD3 PRO A  40     -11.289   5.204  -2.120  1.00  1.42           H  
ATOM    596  N   ILE A  41      -6.441   4.275   0.152  1.00  0.68           N  
ATOM    597  CA  ILE A  41      -5.409   3.398   0.722  1.00  0.67           C  
ATOM    598  C   ILE A  41      -4.874   3.988   2.038  1.00  0.69           C  
ATOM    599  O   ILE A  41      -4.923   5.205   2.240  1.00  0.81           O  
ATOM    600  CB  ILE A  41      -4.302   3.141  -0.335  1.00  0.69           C  
ATOM    601  CG1 ILE A  41      -3.729   1.713  -0.296  1.00  0.89           C  
ATOM    602  CG2 ILE A  41      -3.130   4.121  -0.200  1.00  1.39           C  
ATOM    603  CD1 ILE A  41      -4.732   0.634  -0.716  1.00  1.85           C  
ATOM    604  H   ILE A  41      -6.318   5.275   0.268  1.00  0.69           H  
ATOM    605  HA  ILE A  41      -5.874   2.450   0.974  1.00  0.77           H  
ATOM    606  HB  ILE A  41      -4.730   3.283  -1.329  1.00  1.25           H  
ATOM    607 HG12 ILE A  41      -2.882   1.652  -0.983  1.00  1.98           H  
ATOM    608 HG13 ILE A  41      -3.362   1.503   0.706  1.00  2.01           H  
ATOM    609 HG21 ILE A  41      -2.574   3.922   0.716  1.00  2.01           H  
ATOM    610 HG22 ILE A  41      -2.451   3.989  -1.037  1.00  1.80           H  
ATOM    611 HG23 ILE A  41      -3.495   5.145  -0.189  1.00  2.07           H  
ATOM    612 HD11 ILE A  41      -5.155   0.875  -1.691  1.00  3.02           H  
ATOM    613 HD12 ILE A  41      -4.214  -0.322  -0.784  1.00  2.32           H  
ATOM    614 HD13 ILE A  41      -5.534   0.542   0.014  1.00  2.58           H  
ATOM    615  N   SER A  42      -4.355   3.145   2.925  1.00  0.73           N  
ATOM    616  CA  SER A  42      -3.742   3.577   4.185  1.00  0.82           C  
ATOM    617  C   SER A  42      -2.232   3.765   4.054  1.00  0.72           C  
ATOM    618  O   SER A  42      -1.580   3.130   3.228  1.00  0.77           O  
ATOM    619  CB  SER A  42      -4.023   2.551   5.279  1.00  0.93           C  
ATOM    620  OG  SER A  42      -3.800   3.139   6.546  1.00  1.18           O  
ATOM    621  H   SER A  42      -4.287   2.162   2.689  1.00  0.82           H  
ATOM    622  HA  SER A  42      -4.181   4.528   4.494  1.00  0.95           H  
ATOM    623  HB2 SER A  42      -5.053   2.209   5.201  1.00  0.92           H  
ATOM    624  HB3 SER A  42      -3.364   1.692   5.146  1.00  0.98           H  
ATOM    625  HG  SER A  42      -4.658   3.155   7.019  1.00  1.97           H  
ATOM    626  N   GLU A  43      -1.637   4.562   4.939  1.00  0.70           N  
ATOM    627  CA  GLU A  43      -0.184   4.617   5.084  1.00  0.64           C  
ATOM    628  C   GLU A  43       0.416   3.402   5.821  1.00  0.51           C  
ATOM    629  O   GLU A  43       1.637   3.337   5.942  1.00  0.60           O  
ATOM    630  CB  GLU A  43       0.237   5.935   5.740  1.00  0.83           C  
ATOM    631  CG  GLU A  43      -0.248   6.107   7.177  1.00  0.85           C  
ATOM    632  CD  GLU A  43       0.489   7.267   7.850  1.00  1.25           C  
ATOM    633  OE1 GLU A  43       1.382   7.003   8.692  1.00  2.38           O  
ATOM    634  OE2 GLU A  43       0.247   8.447   7.504  1.00  2.05           O  
ATOM    635  H   GLU A  43      -2.205   5.079   5.594  1.00  0.79           H  
ATOM    636  HA  GLU A  43       0.252   4.614   4.084  1.00  0.66           H  
ATOM    637  HB2 GLU A  43       1.322   5.976   5.723  1.00  0.88           H  
ATOM    638  HB3 GLU A  43      -0.143   6.769   5.161  1.00  1.00           H  
ATOM    639  HG2 GLU A  43      -1.324   6.281   7.167  1.00  1.04           H  
ATOM    640  HG3 GLU A  43      -0.049   5.193   7.731  1.00  0.81           H  
ATOM    641  N   ASN A  44      -0.394   2.452   6.315  1.00  0.48           N  
ATOM    642  CA  ASN A  44       0.075   1.211   6.955  1.00  0.51           C  
ATOM    643  C   ASN A  44       0.281   0.048   5.958  1.00  0.71           C  
ATOM    644  O   ASN A  44       1.414  -0.177   5.534  1.00  1.97           O  
ATOM    645  CB  ASN A  44      -0.717   0.904   8.246  1.00  0.89           C  
ATOM    646  CG  ASN A  44      -2.225   0.757   8.162  1.00  1.53           C  
ATOM    647  OD1 ASN A  44      -2.811   0.238   7.225  1.00  2.22           O  
ATOM    648  ND2 ASN A  44      -2.893   1.154   9.216  1.00  1.82           N  
ATOM    649  H   ASN A  44      -1.391   2.590   6.205  1.00  0.56           H  
ATOM    650  HA  ASN A  44       1.084   1.409   7.314  1.00  0.77           H  
ATOM    651  HB2 ASN A  44      -0.317   0.003   8.708  1.00  1.22           H  
ATOM    652  HB3 ASN A  44      -0.551   1.724   8.940  1.00  1.17           H  
ATOM    653 HD21 ASN A  44      -2.411   1.709   9.926  1.00  1.85           H  
ATOM    654 HD22 ASN A  44      -3.893   1.232   9.123  1.00  2.35           H  
ATOM    655  N   GLY A  45      -0.779  -0.651   5.556  1.00  0.78           N  
ATOM    656  CA  GLY A  45      -0.835  -1.538   4.392  1.00  0.90           C  
ATOM    657  C   GLY A  45       0.294  -2.561   4.233  1.00  1.32           C  
ATOM    658  O   GLY A  45       0.397  -3.516   5.000  1.00  2.98           O  
ATOM    659  H   GLY A  45      -1.671  -0.415   5.969  1.00  1.78           H  
ATOM    660  HA2 GLY A  45      -1.777  -2.079   4.406  1.00  1.19           H  
ATOM    661  HA3 GLY A  45      -0.838  -0.911   3.509  1.00  1.74           H  
ATOM    662  N   TRP A  46       1.140  -2.317   3.228  1.00  0.87           N  
ATOM    663  CA  TRP A  46       1.978  -3.276   2.497  1.00  0.70           C  
ATOM    664  C   TRP A  46       1.199  -4.203   1.550  1.00  0.57           C  
ATOM    665  O   TRP A  46       0.151  -4.746   1.902  1.00  0.40           O  
ATOM    666  CB  TRP A  46       2.923  -4.070   3.402  1.00  0.62           C  
ATOM    667  CG  TRP A  46       3.999  -4.796   2.655  1.00  0.67           C  
ATOM    668  CD1 TRP A  46       5.156  -4.242   2.236  1.00  0.81           C  
ATOM    669  CD2 TRP A  46       4.009  -6.164   2.136  1.00  0.63           C  
ATOM    670  NE1 TRP A  46       5.890  -5.167   1.520  1.00  0.83           N  
ATOM    671  CE2 TRP A  46       5.223  -6.367   1.411  1.00  0.71           C  
ATOM    672  CE3 TRP A  46       3.103  -7.247   2.175  1.00  0.61           C  
ATOM    673  CZ2 TRP A  46       5.518  -7.574   0.759  1.00  0.72           C  
ATOM    674  CZ3 TRP A  46       3.400  -8.472   1.550  1.00  0.66           C  
ATOM    675  CH2 TRP A  46       4.602  -8.635   0.841  1.00  0.70           C  
ATOM    676  H   TRP A  46       0.962  -1.447   2.729  1.00  1.93           H  
ATOM    677  HA  TRP A  46       2.626  -2.668   1.875  1.00  0.93           H  
ATOM    678  HB2 TRP A  46       3.383  -3.400   4.125  1.00  0.65           H  
ATOM    679  HB3 TRP A  46       2.330  -4.797   3.946  1.00  0.57           H  
ATOM    680  HD1 TRP A  46       5.439  -3.213   2.411  1.00  0.92           H  
ATOM    681  HE1 TRP A  46       6.764  -4.945   1.056  1.00  1.00           H  
ATOM    682  HE3 TRP A  46       2.162  -7.119   2.685  1.00  0.60           H  
ATOM    683  HZ2 TRP A  46       6.424  -7.675   0.178  1.00  0.79           H  
ATOM    684  HZ3 TRP A  46       2.689  -9.288   1.599  1.00  0.71           H  
ATOM    685  HH2 TRP A  46       4.818  -9.569   0.347  1.00  0.76           H  
ATOM    686  N   CYS A  47       1.754  -4.426   0.356  1.00  0.79           N  
ATOM    687  CA  CYS A  47       1.262  -5.337  -0.675  1.00  0.69           C  
ATOM    688  C   CYS A  47       2.422  -6.022  -1.419  1.00  0.66           C  
ATOM    689  O   CYS A  47       3.589  -5.651  -1.281  1.00  0.73           O  
ATOM    690  CB  CYS A  47       0.399  -4.523  -1.644  1.00  0.63           C  
ATOM    691  SG  CYS A  47       1.350  -3.654  -2.891  1.00  0.55           S  
ATOM    692  H   CYS A  47       2.592  -3.909   0.117  1.00  1.03           H  
ATOM    693  HA  CYS A  47       0.654  -6.115  -0.208  1.00  0.74           H  
ATOM    694  HB2 CYS A  47      -0.313  -5.170  -2.156  1.00  0.62           H  
ATOM    695  HB3 CYS A  47      -0.151  -3.770  -1.082  1.00  0.72           H  
ATOM    696  N   ARG A  48       2.109  -7.004  -2.273  1.00  0.65           N  
ATOM    697  CA  ARG A  48       3.108  -7.749  -3.062  1.00  0.78           C  
ATOM    698  C   ARG A  48       3.674  -6.966  -4.256  1.00  0.73           C  
ATOM    699  O   ARG A  48       4.493  -7.515  -5.004  1.00  1.07           O  
ATOM    700  CB  ARG A  48       2.516  -9.116  -3.472  1.00  0.94           C  
ATOM    701  CG  ARG A  48       2.583 -10.158  -2.353  1.00  1.14           C  
ATOM    702  CD  ARG A  48       3.992 -10.750  -2.206  1.00  2.34           C  
ATOM    703  NE  ARG A  48       4.057 -11.650  -1.047  1.00  2.82           N  
ATOM    704  CZ  ARG A  48       5.042 -12.456  -0.705  1.00  3.95           C  
ATOM    705  NH1 ARG A  48       6.129 -12.594  -1.406  1.00  4.83           N  
ATOM    706  NH2 ARG A  48       4.906 -13.129   0.394  1.00  4.88           N  
ATOM    707  H   ARG A  48       1.124  -7.179  -2.452  1.00  0.64           H  
ATOM    708  HA  ARG A  48       3.973  -7.901  -2.411  1.00  0.89           H  
ATOM    709  HB2 ARG A  48       1.472  -8.985  -3.751  1.00  1.31           H  
ATOM    710  HB3 ARG A  48       3.042  -9.519  -4.335  1.00  1.29           H  
ATOM    711  HG2 ARG A  48       2.262  -9.694  -1.424  1.00  1.25           H  
ATOM    712  HG3 ARG A  48       1.894 -10.970  -2.584  1.00  2.18           H  
ATOM    713  HD2 ARG A  48       4.241 -11.302  -3.116  1.00  3.17           H  
ATOM    714  HD3 ARG A  48       4.718  -9.947  -2.078  1.00  3.44           H  
ATOM    715  HE  ARG A  48       3.271 -11.654  -0.406  1.00  3.07           H  
ATOM    716 HH11 ARG A  48       6.251 -12.050  -2.252  1.00  4.94           H  
ATOM    717 HH12 ARG A  48       6.790 -13.329  -1.189  1.00  5.73           H  
ATOM    718 HH21 ARG A  48       4.052 -12.994   0.929  1.00  5.07           H  
ATOM    719 HH22 ARG A  48       5.646 -13.718   0.755  1.00  5.82           H  
ATOM    720  N   LEU A  49       3.296  -5.697  -4.432  1.00  0.58           N  
ATOM    721  CA  LEU A  49       3.830  -4.787  -5.455  1.00  0.79           C  
ATOM    722  C   LEU A  49       4.875  -3.791  -4.901  1.00  0.95           C  
ATOM    723  O   LEU A  49       5.400  -2.987  -5.678  1.00  1.30           O  
ATOM    724  CB  LEU A  49       2.661  -4.095  -6.192  1.00  1.12           C  
ATOM    725  CG  LEU A  49       2.007  -4.880  -7.349  1.00  1.16           C  
ATOM    726  CD1 LEU A  49       2.953  -5.055  -8.542  1.00  1.90           C  
ATOM    727  CD2 LEU A  49       1.496  -6.263  -6.946  1.00  2.15           C  
ATOM    728  H   LEU A  49       2.615  -5.307  -3.784  1.00  0.63           H  
ATOM    729  HA  LEU A  49       4.375  -5.374  -6.192  1.00  0.90           H  
ATOM    730  HB2 LEU A  49       1.887  -3.833  -5.472  1.00  1.75           H  
ATOM    731  HB3 LEU A  49       3.020  -3.153  -6.601  1.00  1.67           H  
ATOM    732  HG  LEU A  49       1.151  -4.298  -7.689  1.00  2.18           H  
ATOM    733 HD11 LEU A  49       3.787  -5.707  -8.286  1.00  2.60           H  
ATOM    734 HD12 LEU A  49       2.407  -5.496  -9.375  1.00  2.22           H  
ATOM    735 HD13 LEU A  49       3.341  -4.086  -8.855  1.00  2.84           H  
ATOM    736 HD21 LEU A  49       0.932  -6.185  -6.018  1.00  3.04           H  
ATOM    737 HD22 LEU A  49       0.846  -6.654  -7.728  1.00  2.67           H  
ATOM    738 HD23 LEU A  49       2.326  -6.953  -6.803  1.00  2.78           H  
ATOM    739  N   TYR A  50       5.238  -3.902  -3.617  1.00  1.05           N  
ATOM    740  CA  TYR A  50       6.220  -3.079  -2.891  1.00  1.32           C  
ATOM    741  C   TYR A  50       7.514  -2.724  -3.660  1.00  1.48           C  
ATOM    742  O   TYR A  50       8.018  -3.482  -4.500  1.00  1.83           O  
ATOM    743  CB  TYR A  50       6.572  -3.814  -1.589  1.00  1.79           C  
ATOM    744  CG  TYR A  50       7.375  -3.015  -0.577  1.00  1.77           C  
ATOM    745  CD1 TYR A  50       6.710  -2.103   0.262  1.00  2.79           C  
ATOM    746  CD2 TYR A  50       8.763  -3.212  -0.437  1.00  2.76           C  
ATOM    747  CE1 TYR A  50       7.423  -1.417   1.264  1.00  3.58           C  
ATOM    748  CE2 TYR A  50       9.486  -2.499   0.541  1.00  4.01           C  
ATOM    749  CZ  TYR A  50       8.811  -1.607   1.403  1.00  4.08           C  
ATOM    750  OH  TYR A  50       9.466  -0.957   2.398  1.00  5.43           O  
ATOM    751  H   TYR A  50       4.705  -4.549  -3.050  1.00  1.13           H  
ATOM    752  HA  TYR A  50       5.724  -2.143  -2.624  1.00  1.63           H  
ATOM    753  HB2 TYR A  50       5.642  -4.107  -1.102  1.00  2.57           H  
ATOM    754  HB3 TYR A  50       7.111  -4.731  -1.833  1.00  2.86           H  
ATOM    755  HD1 TYR A  50       5.646  -1.943   0.139  1.00  3.70           H  
ATOM    756  HD2 TYR A  50       9.280  -3.915  -1.076  1.00  3.30           H  
ATOM    757  HE1 TYR A  50       6.921  -0.737   1.930  1.00  4.49           H  
ATOM    758  HE2 TYR A  50      10.548  -2.657   0.651  1.00  5.32           H  
ATOM    759  HH  TYR A  50      10.421  -1.134   2.397  1.00  5.66           H  
ATOM    760  N   ALA A  51       8.073  -1.556  -3.347  1.00  1.78           N  
ATOM    761  CA  ALA A  51       9.194  -0.946  -4.061  1.00  2.19           C  
ATOM    762  C   ALA A  51      10.585  -1.587  -3.832  1.00  2.56           C  
ATOM    763  O   ALA A  51      10.840  -2.312  -2.870  1.00  3.04           O  
ATOM    764  CB  ALA A  51       9.206   0.532  -3.680  1.00  2.91           C  
ATOM    765  H   ALA A  51       7.612  -0.996  -2.640  1.00  2.00           H  
ATOM    766  HA  ALA A  51       8.982  -1.001  -5.129  1.00  2.58           H  
ATOM    767  HB1 ALA A  51       9.434   0.638  -2.618  1.00  3.70           H  
ATOM    768  HB2 ALA A  51       9.948   1.071  -4.268  1.00  3.37           H  
ATOM    769  HB3 ALA A  51       8.225   0.963  -3.878  1.00  3.13           H  
ATOM    770  N   GLY A  52      11.537  -1.219  -4.694  1.00  3.19           N  
ATOM    771  CA  GLY A  52      12.954  -1.602  -4.676  1.00  3.94           C  
ATOM    772  C   GLY A  52      13.839  -0.904  -3.638  1.00  4.21           C  
ATOM    773  O   GLY A  52      15.061  -0.814  -3.789  1.00  5.04           O  
ATOM    774  H   GLY A  52      11.256  -0.631  -5.469  1.00  3.54           H  
ATOM    775  HA2 GLY A  52      13.012  -2.679  -4.546  1.00  4.16           H  
ATOM    776  HA3 GLY A  52      13.363  -1.328  -5.633  1.00  4.60           H  
ATOM    777  N   LYS A  53      13.200  -0.310  -2.637  1.00  3.95           N  
ATOM    778  CA  LYS A  53      13.789   0.499  -1.556  1.00  4.43           C  
ATOM    779  C   LYS A  53      14.501  -0.428  -0.555  1.00  5.35           C  
ATOM    780  O   LYS A  53      13.847  -1.017   0.314  1.00  5.83           O  
ATOM    781  CB  LYS A  53      12.712   1.378  -0.893  1.00  4.22           C  
ATOM    782  CG  LYS A  53      11.959   2.251  -1.908  1.00  4.01           C  
ATOM    783  CD  LYS A  53      12.773   3.327  -2.632  1.00  4.45           C  
ATOM    784  CE  LYS A  53      11.835   4.076  -3.595  1.00  4.72           C  
ATOM    785  NZ  LYS A  53      12.484   5.250  -4.220  1.00  5.85           N  
ATOM    786  H   LYS A  53      12.204  -0.410  -2.690  1.00  3.76           H  
ATOM    787  HA  LYS A  53      14.496   1.189  -2.000  1.00  4.74           H  
ATOM    788  HB2 LYS A  53      11.985   0.738  -0.391  1.00  4.25           H  
ATOM    789  HB3 LYS A  53      13.177   2.019  -0.142  1.00  4.64           H  
ATOM    790  HG2 LYS A  53      11.588   1.587  -2.675  1.00  4.34           H  
ATOM    791  HG3 LYS A  53      11.116   2.722  -1.403  1.00  4.56           H  
ATOM    792  HD2 LYS A  53      13.194   4.015  -1.898  1.00  5.21           H  
ATOM    793  HD3 LYS A  53      13.576   2.856  -3.201  1.00  4.95           H  
ATOM    794  HE2 LYS A  53      11.486   3.389  -4.371  1.00  4.88           H  
ATOM    795  HE3 LYS A  53      10.955   4.409  -3.039  1.00  4.74           H  
ATOM    796  HZ1 LYS A  53      12.971   5.809  -3.525  1.00  6.55           H  
ATOM    797  HZ2 LYS A  53      13.147   4.970  -4.938  1.00  6.27           H  
ATOM    798  HZ3 LYS A  53      11.795   5.878  -4.633  1.00  6.19           H  
ATOM    799  N   ALA A  54      15.809  -0.629  -0.733  1.00  6.02           N  
ATOM    800  CA  ALA A  54      16.582  -1.694  -0.069  1.00  7.15           C  
ATOM    801  C   ALA A  54      18.086  -1.394   0.034  1.00  7.96           C  
ATOM    802  O   ALA A  54      18.606  -1.321   1.173  1.00  8.96           O  
ATOM    803  CB  ALA A  54      16.336  -3.009  -0.833  1.00  7.56           C  
ATOM    804  H   ALA A  54      16.264  -0.091  -1.457  1.00  5.99           H  
ATOM    805  HA  ALA A  54      16.213  -1.812   0.950  1.00  7.79           H  
ATOM    806  HB1 ALA A  54      16.721  -2.932  -1.850  1.00  7.31           H  
ATOM    807  HB2 ALA A  54      16.837  -3.833  -0.323  1.00  8.36           H  
ATOM    808  HB3 ALA A  54      15.271  -3.226  -0.884  1.00  7.93           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.091   1.081  -2.313  1.00  0.29          FE  
HETATM  811 FE2  SF4 A 101       3.494   0.046  -1.615  1.00  0.44          FE  
HETATM  812 FE3  SF4 A 101       1.312  -0.090  -0.139  1.00  0.34          FE  
HETATM  813 FE4  SF4 A 101       1.463  -1.623  -2.064  1.00  0.45          FE  
HETATM  814  S1  SF4 A 101       2.883  -1.691  -0.340  1.00  0.51           S  
HETATM  815  S2  SF4 A 101      -0.350  -0.451  -1.432  1.00  0.32           S  
HETATM  816  S3  SF4 A 101       2.509  -0.274  -3.569  1.00  0.41           S  
HETATM  817  S4  SF4 A 101       2.364   1.852  -0.733  1.00  0.40           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -5.558   9.045 -18.019  1.00  4.99           N  
ATOM      2  CA  VAL A   1      -4.557   8.124 -17.420  1.00  4.59           C  
ATOM      3  C   VAL A   1      -5.059   6.681 -17.389  1.00  4.12           C  
ATOM      4  O   VAL A   1      -6.267   6.453 -17.373  1.00  4.15           O  
ATOM      5  CB  VAL A   1      -4.115   8.553 -16.010  1.00  4.79           C  
ATOM      6  CG1 VAL A   1      -3.202   9.779 -16.096  1.00  5.44           C  
ATOM      7  CG2 VAL A   1      -5.282   8.834 -15.055  1.00  5.03           C  
ATOM      8  H1  VAL A   1      -5.680   8.855 -19.008  1.00  5.47           H  
ATOM      9  H2  VAL A   1      -5.297  10.019 -17.901  1.00  5.27           H  
ATOM     10  H3  VAL A   1      -6.464   8.924 -17.580  1.00  5.16           H  
ATOM     11  HA  VAL A   1      -3.668   8.137 -18.046  1.00  5.13           H  
ATOM     12  HB  VAL A   1      -3.525   7.743 -15.581  1.00  5.31           H  
ATOM     13 HG11 VAL A   1      -3.732  10.637 -16.497  1.00  5.63           H  
ATOM     14 HG12 VAL A   1      -2.834  10.030 -15.101  1.00  5.97           H  
ATOM     15 HG13 VAL A   1      -2.347   9.565 -16.738  1.00  5.97           H  
ATOM     16 HG21 VAL A   1      -5.937   7.966 -14.991  1.00  5.40           H  
ATOM     17 HG22 VAL A   1      -4.888   9.041 -14.060  1.00  5.53           H  
ATOM     18 HG23 VAL A   1      -5.860   9.699 -15.376  1.00  5.22           H  
ATOM     19  N   THR A   2      -4.144   5.706 -17.370  1.00  3.98           N  
ATOM     20  CA  THR A   2      -4.429   4.257 -17.277  1.00  3.77           C  
ATOM     21  C   THR A   2      -4.493   3.803 -15.815  1.00  3.31           C  
ATOM     22  O   THR A   2      -3.568   4.084 -15.050  1.00  3.54           O  
ATOM     23  CB  THR A   2      -3.347   3.420 -17.992  1.00  4.27           C  
ATOM     24  OG1 THR A   2      -3.008   3.992 -19.234  1.00  5.01           O  
ATOM     25  CG2 THR A   2      -3.821   1.998 -18.292  1.00  4.56           C  
ATOM     26  H   THR A   2      -3.164   5.971 -17.370  1.00  4.25           H  
ATOM     27  HA  THR A   2      -5.388   4.055 -17.753  1.00  3.88           H  
ATOM     28  HB  THR A   2      -2.449   3.382 -17.376  1.00  4.47           H  
ATOM     29  HG1 THR A   2      -2.219   3.517 -19.571  1.00  5.20           H  
ATOM     30 HG21 THR A   2      -4.080   1.484 -17.367  1.00  4.53           H  
ATOM     31 HG22 THR A   2      -4.693   2.023 -18.946  1.00  4.99           H  
ATOM     32 HG23 THR A   2      -3.020   1.443 -18.781  1.00  5.27           H  
ATOM     33  N   LYS A   3      -5.535   3.060 -15.423  1.00  2.93           N  
ATOM     34  CA  LYS A   3      -5.729   2.605 -14.033  1.00  2.54           C  
ATOM     35  C   LYS A   3      -4.781   1.456 -13.658  1.00  2.28           C  
ATOM     36  O   LYS A   3      -4.565   0.548 -14.472  1.00  2.37           O  
ATOM     37  CB  LYS A   3      -7.213   2.245 -13.815  1.00  2.58           C  
ATOM     38  CG  LYS A   3      -7.640   2.398 -12.346  1.00  2.55           C  
ATOM     39  CD  LYS A   3      -9.107   1.989 -12.137  1.00  3.06           C  
ATOM     40  CE  LYS A   3      -9.558   2.384 -10.727  1.00  3.20           C  
ATOM     41  NZ  LYS A   3     -10.656   1.526 -10.221  1.00  3.87           N  
ATOM     42  H   LYS A   3      -6.256   2.844 -16.107  1.00  3.08           H  
ATOM     43  HA  LYS A   3      -5.491   3.451 -13.383  1.00  2.58           H  
ATOM     44  HB2 LYS A   3      -7.835   2.916 -14.412  1.00  2.87           H  
ATOM     45  HB3 LYS A   3      -7.394   1.222 -14.151  1.00  2.60           H  
ATOM     46  HG2 LYS A   3      -7.007   1.778 -11.712  1.00  2.94           H  
ATOM     47  HG3 LYS A   3      -7.515   3.442 -12.052  1.00  2.56           H  
ATOM     48  HD2 LYS A   3      -9.746   2.492 -12.865  1.00  3.34           H  
ATOM     49  HD3 LYS A   3      -9.197   0.912 -12.274  1.00  3.75           H  
ATOM     50  HE2 LYS A   3      -8.706   2.314 -10.049  1.00  3.60           H  
ATOM     51  HE3 LYS A   3      -9.879   3.430 -10.746  1.00  3.30           H  
ATOM     52  HZ1 LYS A   3     -10.319   0.581 -10.051  1.00  4.71           H  
ATOM     53  HZ2 LYS A   3     -11.052   1.899  -9.361  1.00  4.02           H  
ATOM     54  HZ3 LYS A   3     -11.427   1.482 -10.883  1.00  4.15           H  
ATOM     55  N   LYS A   4      -4.226   1.473 -12.439  1.00  2.12           N  
ATOM     56  CA  LYS A   4      -3.366   0.419 -11.862  1.00  1.97           C  
ATOM     57  C   LYS A   4      -4.095  -0.881 -11.522  1.00  1.70           C  
ATOM     58  O   LYS A   4      -5.286  -1.073 -11.780  1.00  1.77           O  
ATOM     59  CB  LYS A   4      -2.669   0.987 -10.601  1.00  2.01           C  
ATOM     60  CG  LYS A   4      -1.485   1.865 -10.973  1.00  2.40           C  
ATOM     61  CD  LYS A   4      -0.231   1.136 -11.473  1.00  2.90           C  
ATOM     62  CE  LYS A   4       0.830   2.203 -11.751  1.00  3.20           C  
ATOM     63  NZ  LYS A   4       1.943   1.690 -12.586  1.00  3.76           N  
ATOM     64  H   LYS A   4      -4.343   2.319 -11.885  1.00  2.25           H  
ATOM     65  HA  LYS A   4      -2.610   0.142 -12.599  1.00  2.16           H  
ATOM     66  HB2 LYS A   4      -3.388   1.576 -10.028  1.00  1.98           H  
ATOM     67  HB3 LYS A   4      -2.291   0.215  -9.932  1.00  1.91           H  
ATOM     68  HG2 LYS A   4      -1.809   2.508 -11.770  1.00  2.40           H  
ATOM     69  HG3 LYS A   4      -1.250   2.471 -10.107  1.00  2.56           H  
ATOM     70  HD2 LYS A   4       0.136   0.428 -10.733  1.00  3.37           H  
ATOM     71  HD3 LYS A   4      -0.464   0.606 -12.396  1.00  3.51           H  
ATOM     72  HE2 LYS A   4       0.342   3.031 -12.260  1.00  3.54           H  
ATOM     73  HE3 LYS A   4       1.190   2.604 -10.803  1.00  3.56           H  
ATOM     74  HZ1 LYS A   4       2.605   1.140 -12.047  1.00  4.14           H  
ATOM     75  HZ2 LYS A   4       1.604   1.089 -13.332  1.00  4.18           H  
ATOM     76  HZ3 LYS A   4       2.458   2.445 -13.038  1.00  4.26           H  
ATOM     77  N   ALA A   5      -3.326  -1.773 -10.914  1.00  1.48           N  
ATOM     78  CA  ALA A   5      -3.828  -2.913 -10.145  1.00  1.15           C  
ATOM     79  C   ALA A   5      -4.740  -2.466  -8.985  1.00  0.85           C  
ATOM     80  O   ALA A   5      -4.478  -1.453  -8.331  1.00  0.88           O  
ATOM     81  CB  ALA A   5      -2.630  -3.692  -9.589  1.00  1.12           C  
ATOM     82  H   ALA A   5      -2.378  -1.451 -10.762  1.00  1.57           H  
ATOM     83  HA  ALA A   5      -4.399  -3.567 -10.806  1.00  1.31           H  
ATOM     84  HB1 ALA A   5      -2.046  -4.109 -10.403  1.00  1.98           H  
ATOM     85  HB2 ALA A   5      -1.999  -3.035  -8.988  1.00  1.80           H  
ATOM     86  HB3 ALA A   5      -2.975  -4.510  -8.957  1.00  2.27           H  
ATOM     87  N   SER A   6      -5.777  -3.253  -8.684  1.00  0.72           N  
ATOM     88  CA  SER A   6      -6.525  -3.104  -7.429  1.00  0.66           C  
ATOM     89  C   SER A   6      -5.659  -3.436  -6.210  1.00  0.50           C  
ATOM     90  O   SER A   6      -4.703  -4.202  -6.307  1.00  0.40           O  
ATOM     91  CB  SER A   6      -7.789  -3.969  -7.433  1.00  0.71           C  
ATOM     92  OG  SER A   6      -7.461  -5.333  -7.591  1.00  0.78           O  
ATOM     93  H   SER A   6      -5.956  -4.075  -9.248  1.00  0.75           H  
ATOM     94  HA  SER A   6      -6.839  -2.071  -7.338  1.00  0.79           H  
ATOM     95  HB2 SER A   6      -8.314  -3.839  -6.486  1.00  0.79           H  
ATOM     96  HB3 SER A   6      -8.447  -3.654  -8.244  1.00  0.79           H  
ATOM     97  HG  SER A   6      -7.396  -5.498  -8.557  1.00  1.58           H  
ATOM     98  N   HIS A   7      -6.029  -2.932  -5.029  1.00  0.57           N  
ATOM     99  CA  HIS A   7      -5.400  -3.301  -3.741  1.00  0.53           C  
ATOM    100  C   HIS A   7      -5.454  -4.809  -3.452  1.00  0.47           C  
ATOM    101  O   HIS A   7      -4.569  -5.380  -2.821  1.00  0.54           O  
ATOM    102  CB  HIS A   7      -6.018  -2.467  -2.600  1.00  0.79           C  
ATOM    103  CG  HIS A   7      -7.379  -1.856  -2.845  1.00  1.01           C  
ATOM    104  ND1 HIS A   7      -8.606  -2.371  -2.420  1.00  1.41           N  
ATOM    105  CD2 HIS A   7      -7.604  -0.684  -3.504  1.00  1.20           C  
ATOM    106  CE1 HIS A   7      -9.537  -1.496  -2.845  1.00  1.74           C  
ATOM    107  NE2 HIS A   7      -8.961  -0.472  -3.492  1.00  1.59           N  
ATOM    108  H   HIS A   7      -6.814  -2.294  -5.001  1.00  0.73           H  
ATOM    109  HA  HIS A   7      -4.338  -3.073  -3.783  1.00  0.51           H  
ATOM    110  HB2 HIS A   7      -6.089  -3.077  -1.706  1.00  0.96           H  
ATOM    111  HB3 HIS A   7      -5.331  -1.655  -2.381  1.00  1.02           H  
ATOM    112  HD2 HIS A   7      -6.854  -0.041  -3.939  1.00  1.25           H  
ATOM    113  HE1 HIS A   7     -10.603  -1.586  -2.664  1.00  2.20           H  
ATOM    114  HE2 HIS A   7      -9.437   0.351  -3.854  1.00  1.87           H  
ATOM    115  N   LYS A   8      -6.458  -5.461  -4.021  1.00  0.62           N  
ATOM    116  CA  LYS A   8      -6.681  -6.915  -4.045  1.00  0.68           C  
ATOM    117  C   LYS A   8      -5.657  -7.648  -4.911  1.00  0.55           C  
ATOM    118  O   LYS A   8      -4.957  -8.537  -4.430  1.00  0.61           O  
ATOM    119  CB  LYS A   8      -8.087  -7.217  -4.582  1.00  0.88           C  
ATOM    120  CG  LYS A   8      -9.247  -6.592  -3.807  1.00  2.18           C  
ATOM    121  CD  LYS A   8      -9.276  -7.026  -2.332  1.00  2.79           C  
ATOM    122  CE  LYS A   8     -10.699  -7.235  -1.796  1.00  4.04           C  
ATOM    123  NZ  LYS A   8     -11.472  -5.974  -1.744  1.00  5.86           N  
ATOM    124  H   LYS A   8      -7.043  -4.853  -4.559  1.00  0.85           H  
ATOM    125  HA  LYS A   8      -6.581  -7.311  -3.033  1.00  0.77           H  
ATOM    126  HB2 LYS A   8      -8.167  -6.880  -5.615  1.00  2.10           H  
ATOM    127  HB3 LYS A   8      -8.225  -8.298  -4.589  1.00  1.62           H  
ATOM    128  HG2 LYS A   8      -9.200  -5.503  -3.866  1.00  3.09           H  
ATOM    129  HG3 LYS A   8     -10.141  -6.919  -4.327  1.00  2.80           H  
ATOM    130  HD2 LYS A   8      -8.733  -7.965  -2.225  1.00  2.57           H  
ATOM    131  HD3 LYS A   8      -8.757  -6.283  -1.724  1.00  3.04           H  
ATOM    132  HE2 LYS A   8     -11.216  -7.969  -2.422  1.00  3.69           H  
ATOM    133  HE3 LYS A   8     -10.627  -7.650  -0.786  1.00  4.78           H  
ATOM    134  HZ1 LYS A   8     -10.980  -5.272  -1.195  1.00  6.61           H  
ATOM    135  HZ2 LYS A   8     -11.623  -5.573  -2.667  1.00  6.37           H  
ATOM    136  HZ3 LYS A   8     -12.367  -6.116  -1.284  1.00  6.58           H  
ATOM    137  N   ASP A   9      -5.557  -7.256  -6.181  1.00  0.51           N  
ATOM    138  CA  ASP A   9      -4.571  -7.787  -7.143  1.00  0.56           C  
ATOM    139  C   ASP A   9      -3.122  -7.541  -6.714  1.00  0.54           C  
ATOM    140  O   ASP A   9      -2.252  -8.398  -6.885  1.00  0.71           O  
ATOM    141  CB  ASP A   9      -4.788  -7.134  -8.503  1.00  0.67           C  
ATOM    142  CG  ASP A   9      -4.002  -7.835  -9.614  1.00  1.54           C  
ATOM    143  OD1 ASP A   9      -2.897  -7.383  -9.992  1.00  2.72           O  
ATOM    144  OD2 ASP A   9      -4.508  -8.851 -10.147  1.00  2.14           O  
ATOM    145  H   ASP A   9      -6.245  -6.575  -6.497  1.00  0.55           H  
ATOM    146  HA  ASP A   9      -4.723  -8.855  -7.247  1.00  0.68           H  
ATOM    147  HB2 ASP A   9      -5.846  -7.167  -8.725  1.00  1.05           H  
ATOM    148  HB3 ASP A   9      -4.500  -6.091  -8.444  1.00  0.93           H  
ATOM    149  N   ALA A  10      -2.896  -6.373  -6.120  1.00  0.42           N  
ATOM    150  CA  ALA A  10      -1.645  -5.988  -5.481  1.00  0.48           C  
ATOM    151  C   ALA A  10      -1.370  -6.734  -4.160  1.00  0.52           C  
ATOM    152  O   ALA A  10      -0.263  -6.649  -3.641  1.00  0.63           O  
ATOM    153  CB  ALA A  10      -1.641  -4.466  -5.285  1.00  0.47           C  
ATOM    154  H   ALA A  10      -3.660  -5.702  -6.145  1.00  0.42           H  
ATOM    155  HA  ALA A  10      -0.841  -6.242  -6.163  1.00  0.62           H  
ATOM    156  HB1 ALA A  10      -2.423  -4.180  -4.582  1.00  0.70           H  
ATOM    157  HB2 ALA A  10      -0.678  -4.147  -4.887  1.00  0.78           H  
ATOM    158  HB3 ALA A  10      -1.811  -3.966  -6.240  1.00  0.79           H  
ATOM    159  N   GLY A  11      -2.337  -7.466  -3.601  1.00  0.53           N  
ATOM    160  CA  GLY A  11      -2.167  -8.267  -2.386  1.00  0.67           C  
ATOM    161  C   GLY A  11      -1.917  -7.447  -1.115  1.00  0.66           C  
ATOM    162  O   GLY A  11      -1.060  -7.821  -0.311  1.00  0.80           O  
ATOM    163  H   GLY A  11      -3.234  -7.512  -4.068  1.00  0.50           H  
ATOM    164  HA2 GLY A  11      -3.081  -8.835  -2.234  1.00  0.81           H  
ATOM    165  HA3 GLY A  11      -1.344  -8.969  -2.524  1.00  0.77           H  
ATOM    166  N   TYR A  12      -2.627  -6.326  -0.958  1.00  0.57           N  
ATOM    167  CA  TYR A  12      -2.577  -5.448   0.218  1.00  0.59           C  
ATOM    168  C   TYR A  12      -3.159  -6.084   1.492  1.00  0.67           C  
ATOM    169  O   TYR A  12      -3.756  -7.164   1.454  1.00  0.85           O  
ATOM    170  CB  TYR A  12      -3.190  -4.069  -0.106  1.00  0.60           C  
ATOM    171  CG  TYR A  12      -4.612  -3.792   0.372  1.00  0.97           C  
ATOM    172  CD1 TYR A  12      -5.634  -4.764   0.283  1.00  2.22           C  
ATOM    173  CD2 TYR A  12      -4.912  -2.522   0.905  1.00  2.08           C  
ATOM    174  CE1 TYR A  12      -6.927  -4.484   0.771  1.00  2.69           C  
ATOM    175  CE2 TYR A  12      -6.207  -2.233   1.374  1.00  2.35           C  
ATOM    176  CZ  TYR A  12      -7.211  -3.220   1.333  1.00  2.11           C  
ATOM    177  OH  TYR A  12      -8.431  -2.953   1.868  1.00  2.69           O  
ATOM    178  H   TYR A  12      -3.286  -6.081  -1.690  1.00  0.50           H  
ATOM    179  HA  TYR A  12      -1.533  -5.267   0.443  1.00  0.61           H  
ATOM    180  HB2 TYR A  12      -2.540  -3.328   0.363  1.00  0.94           H  
ATOM    181  HB3 TYR A  12      -3.132  -3.878  -1.177  1.00  0.62           H  
ATOM    182  HD1 TYR A  12      -5.431  -5.732  -0.158  1.00  3.31           H  
ATOM    183  HD2 TYR A  12      -4.141  -1.765   0.962  1.00  3.26           H  
ATOM    184  HE1 TYR A  12      -7.704  -5.232   0.708  1.00  3.97           H  
ATOM    185  HE2 TYR A  12      -6.429  -1.267   1.801  1.00  3.45           H  
ATOM    186  HH  TYR A  12      -8.959  -3.760   1.996  1.00  3.30           H  
ATOM    187  N   GLN A  13      -2.985  -5.403   2.623  1.00  0.79           N  
ATOM    188  CA  GLN A  13      -3.497  -5.794   3.939  1.00  0.81           C  
ATOM    189  C   GLN A  13      -3.853  -4.550   4.775  1.00  0.82           C  
ATOM    190  O   GLN A  13      -3.522  -3.419   4.411  1.00  0.91           O  
ATOM    191  CB  GLN A  13      -2.511  -6.755   4.646  1.00  0.80           C  
ATOM    192  CG  GLN A  13      -1.033  -6.598   4.252  1.00  0.71           C  
ATOM    193  CD  GLN A  13      -0.116  -7.566   4.953  1.00  0.70           C  
ATOM    194  OE1 GLN A  13      -0.302  -8.781   4.952  1.00  0.82           O  
ATOM    195  NE2 GLN A  13       0.939  -7.052   5.531  1.00  0.65           N  
ATOM    196  H   GLN A  13      -2.477  -4.525   2.574  1.00  0.96           H  
ATOM    197  HA  GLN A  13      -4.427  -6.343   3.803  1.00  0.84           H  
ATOM    198  HB2 GLN A  13      -2.604  -6.652   5.728  1.00  0.91           H  
ATOM    199  HB3 GLN A  13      -2.812  -7.772   4.393  1.00  0.87           H  
ATOM    200  HG2 GLN A  13      -0.905  -6.766   3.184  1.00  0.79           H  
ATOM    201  HG3 GLN A  13      -0.677  -5.604   4.505  1.00  0.78           H  
ATOM    202 HE21 GLN A  13       1.021  -6.046   5.587  1.00  0.60           H  
ATOM    203 HE22 GLN A  13       1.503  -7.648   6.095  1.00  0.71           H  
ATOM    204  N   GLU A  14      -4.539  -4.728   5.906  1.00  0.84           N  
ATOM    205  CA  GLU A  14      -4.945  -3.609   6.782  1.00  0.92           C  
ATOM    206  C   GLU A  14      -3.807  -3.032   7.651  1.00  0.92           C  
ATOM    207  O   GLU A  14      -4.023  -2.082   8.413  1.00  0.99           O  
ATOM    208  CB  GLU A  14      -6.160  -4.020   7.626  1.00  1.07           C  
ATOM    209  CG  GLU A  14      -5.868  -5.054   8.720  1.00  1.20           C  
ATOM    210  CD  GLU A  14      -7.153  -5.444   9.464  1.00  1.42           C  
ATOM    211  OE1 GLU A  14      -7.892  -4.552   9.949  1.00  2.62           O  
ATOM    212  OE2 GLU A  14      -7.445  -6.658   9.594  1.00  1.86           O  
ATOM    213  H   GLU A  14      -4.818  -5.669   6.162  1.00  0.85           H  
ATOM    214  HA  GLU A  14      -5.275  -2.789   6.142  1.00  0.95           H  
ATOM    215  HB2 GLU A  14      -6.559  -3.127   8.106  1.00  1.19           H  
ATOM    216  HB3 GLU A  14      -6.920  -4.420   6.957  1.00  1.10           H  
ATOM    217  HG2 GLU A  14      -5.418  -5.937   8.263  1.00  1.14           H  
ATOM    218  HG3 GLU A  14      -5.152  -4.639   9.430  1.00  1.33           H  
ATOM    219  N   SER A  15      -2.618  -3.634   7.551  1.00  0.89           N  
ATOM    220  CA  SER A  15      -1.445  -3.431   8.411  1.00  0.81           C  
ATOM    221  C   SER A  15      -0.112  -3.743   7.694  1.00  0.72           C  
ATOM    222  O   SER A  15      -0.105  -4.392   6.644  1.00  0.94           O  
ATOM    223  CB  SER A  15      -1.567  -4.325   9.657  1.00  0.91           C  
ATOM    224  OG  SER A  15      -1.990  -5.635   9.313  1.00  1.03           O  
ATOM    225  H   SER A  15      -2.560  -4.401   6.897  1.00  0.88           H  
ATOM    226  HA  SER A  15      -1.434  -2.389   8.729  1.00  0.81           H  
ATOM    227  HB2 SER A  15      -0.613  -4.402  10.171  1.00  0.93           H  
ATOM    228  HB3 SER A  15      -2.266  -3.865  10.350  1.00  1.01           H  
ATOM    229  HG  SER A  15      -2.356  -6.056  10.121  1.00  1.31           H  
ATOM    230  N   PRO A  16       1.039  -3.330   8.263  1.00  0.51           N  
ATOM    231  CA  PRO A  16       2.373  -3.600   7.711  1.00  0.44           C  
ATOM    232  C   PRO A  16       2.738  -5.088   7.582  1.00  0.53           C  
ATOM    233  O   PRO A  16       2.119  -5.963   8.197  1.00  0.85           O  
ATOM    234  CB  PRO A  16       3.367  -2.913   8.652  1.00  0.33           C  
ATOM    235  CG  PRO A  16       2.546  -1.916   9.453  1.00  0.35           C  
ATOM    236  CD  PRO A  16       1.122  -2.457   9.427  1.00  0.43           C  
ATOM    237  HA  PRO A  16       2.442  -3.134   6.727  1.00  0.45           H  
ATOM    238  HB2 PRO A  16       3.804  -3.645   9.323  1.00  0.37           H  
ATOM    239  HB3 PRO A  16       4.156  -2.401   8.106  1.00  0.34           H  
ATOM    240  HG2 PRO A  16       2.914  -1.825  10.472  1.00  0.42           H  
ATOM    241  HG3 PRO A  16       2.583  -0.958   8.942  1.00  0.45           H  
ATOM    242  HD2 PRO A  16       0.900  -3.022  10.334  1.00  0.52           H  
ATOM    243  HD3 PRO A  16       0.431  -1.620   9.346  1.00  0.54           H  
ATOM    244  N   ASN A  17       3.815  -5.362   6.844  1.00  0.40           N  
ATOM    245  CA  ASN A  17       4.506  -6.653   6.750  1.00  0.46           C  
ATOM    246  C   ASN A  17       5.895  -6.521   7.403  1.00  0.47           C  
ATOM    247  O   ASN A  17       6.857  -6.112   6.749  1.00  0.50           O  
ATOM    248  CB  ASN A  17       4.559  -7.057   5.262  1.00  0.53           C  
ATOM    249  CG  ASN A  17       5.536  -8.180   4.925  1.00  0.70           C  
ATOM    250  OD1 ASN A  17       6.053  -8.899   5.771  1.00  0.78           O  
ATOM    251  ND2 ASN A  17       5.822  -8.383   3.663  1.00  0.89           N  
ATOM    252  H   ASN A  17       4.296  -4.569   6.425  1.00  0.43           H  
ATOM    253  HA  ASN A  17       3.955  -7.421   7.295  1.00  0.56           H  
ATOM    254  HB2 ASN A  17       3.570  -7.371   4.943  1.00  0.57           H  
ATOM    255  HB3 ASN A  17       4.826  -6.183   4.673  1.00  0.54           H  
ATOM    256 HD21 ASN A  17       5.340  -7.859   2.941  1.00  0.90           H  
ATOM    257 HD22 ASN A  17       6.501  -9.093   3.422  1.00  1.13           H  
ATOM    258  N   GLY A  18       5.998  -6.847   8.696  1.00  0.62           N  
ATOM    259  CA  GLY A  18       7.238  -6.725   9.466  1.00  0.75           C  
ATOM    260  C   GLY A  18       7.779  -5.295   9.438  1.00  0.76           C  
ATOM    261  O   GLY A  18       7.136  -4.365   9.937  1.00  0.92           O  
ATOM    262  H   GLY A  18       5.182  -7.181   9.185  1.00  0.72           H  
ATOM    263  HA2 GLY A  18       7.059  -7.004  10.504  1.00  0.93           H  
ATOM    264  HA3 GLY A  18       7.985  -7.407   9.057  1.00  0.78           H  
ATOM    265  N   ALA A  19       8.941  -5.123   8.805  1.00  0.78           N  
ATOM    266  CA  ALA A  19       9.568  -3.821   8.590  1.00  0.89           C  
ATOM    267  C   ALA A  19       8.938  -2.976   7.457  1.00  0.80           C  
ATOM    268  O   ALA A  19       9.180  -1.762   7.421  1.00  1.08           O  
ATOM    269  CB  ALA A  19      11.063  -4.061   8.341  1.00  1.10           C  
ATOM    270  H   ALA A  19       9.411  -5.949   8.452  1.00  0.85           H  
ATOM    271  HA  ALA A  19       9.472  -3.241   9.510  1.00  1.01           H  
ATOM    272  HB1 ALA A  19      11.204  -4.634   7.423  1.00  1.26           H  
ATOM    273  HB2 ALA A  19      11.580  -3.106   8.248  1.00  1.94           H  
ATOM    274  HB3 ALA A  19      11.495  -4.614   9.178  1.00  1.89           H  
ATOM    275  N   LYS A  20       8.164  -3.563   6.524  1.00  0.51           N  
ATOM    276  CA  LYS A  20       7.632  -2.862   5.340  1.00  0.48           C  
ATOM    277  C   LYS A  20       6.214  -2.342   5.546  1.00  0.37           C  
ATOM    278  O   LYS A  20       5.337  -3.068   6.015  1.00  0.38           O  
ATOM    279  CB  LYS A  20       7.647  -3.763   4.101  1.00  0.56           C  
ATOM    280  CG  LYS A  20       9.018  -4.377   3.778  1.00  0.71           C  
ATOM    281  CD  LYS A  20       8.879  -5.896   3.694  1.00  0.77           C  
ATOM    282  CE  LYS A  20      10.245  -6.524   3.432  1.00  0.98           C  
ATOM    283  NZ  LYS A  20      10.134  -7.968   3.143  1.00  1.82           N  
ATOM    284  H   LYS A  20       7.950  -4.557   6.602  1.00  0.43           H  
ATOM    285  HA  LYS A  20       8.272  -2.004   5.127  1.00  0.58           H  
ATOM    286  HB2 LYS A  20       6.900  -4.549   4.237  1.00  0.56           H  
ATOM    287  HB3 LYS A  20       7.336  -3.169   3.241  1.00  0.61           H  
ATOM    288  HG2 LYS A  20       9.366  -3.992   2.817  1.00  0.83           H  
ATOM    289  HG3 LYS A  20       9.757  -4.118   4.536  1.00  1.01           H  
ATOM    290  HD2 LYS A  20       8.468  -6.272   4.628  1.00  0.95           H  
ATOM    291  HD3 LYS A  20       8.180  -6.141   2.897  1.00  0.82           H  
ATOM    292  HE2 LYS A  20      10.714  -6.021   2.581  1.00  1.35           H  
ATOM    293  HE3 LYS A  20      10.876  -6.362   4.308  1.00  1.39           H  
ATOM    294  HZ1 LYS A  20       9.687  -8.096   2.237  1.00  2.57           H  
ATOM    295  HZ2 LYS A  20      11.053  -8.405   3.119  1.00  2.27           H  
ATOM    296  HZ3 LYS A  20       9.606  -8.439   3.872  1.00  2.44           H  
ATOM    297  N   ARG A  21       5.972  -1.109   5.098  1.00  0.39           N  
ATOM    298  CA  ARG A  21       4.673  -0.418   5.134  1.00  0.45           C  
ATOM    299  C   ARG A  21       4.534   0.477   3.902  1.00  0.50           C  
ATOM    300  O   ARG A  21       5.552   0.918   3.375  1.00  0.74           O  
ATOM    301  CB  ARG A  21       4.542   0.340   6.482  1.00  0.62           C  
ATOM    302  CG  ARG A  21       4.685   1.869   6.408  1.00  0.68           C  
ATOM    303  CD  ARG A  21       4.360   2.544   7.746  1.00  0.81           C  
ATOM    304  NE  ARG A  21       3.992   3.955   7.535  1.00  0.93           N  
ATOM    305  CZ  ARG A  21       4.786   5.005   7.552  1.00  1.66           C  
ATOM    306  NH1 ARG A  21       6.068   4.910   7.743  1.00  2.38           N  
ATOM    307  NH2 ARG A  21       4.324   6.203   7.353  1.00  1.86           N  
ATOM    308  H   ARG A  21       6.741  -0.626   4.649  1.00  0.48           H  
ATOM    309  HA  ARG A  21       3.870  -1.155   5.079  1.00  0.48           H  
ATOM    310  HB2 ARG A  21       3.565   0.108   6.899  1.00  0.76           H  
ATOM    311  HB3 ARG A  21       5.274  -0.042   7.195  1.00  0.73           H  
ATOM    312  HG2 ARG A  21       5.697   2.137   6.104  1.00  0.76           H  
ATOM    313  HG3 ARG A  21       3.985   2.250   5.664  1.00  0.75           H  
ATOM    314  HD2 ARG A  21       3.510   2.041   8.208  1.00  0.88           H  
ATOM    315  HD3 ARG A  21       5.203   2.449   8.431  1.00  0.94           H  
ATOM    316  HE  ARG A  21       3.029   4.135   7.282  1.00  0.70           H  
ATOM    317 HH11 ARG A  21       6.495   4.007   7.934  1.00  2.32           H  
ATOM    318 HH12 ARG A  21       6.623   5.750   7.789  1.00  3.00           H  
ATOM    319 HH21 ARG A  21       3.327   6.406   7.372  1.00  1.40           H  
ATOM    320 HH22 ARG A  21       4.975   6.973   7.414  1.00  2.49           H  
ATOM    321  N   CYS A  22       3.308   0.820   3.497  1.00  0.41           N  
ATOM    322  CA  CYS A  22       3.042   1.716   2.366  1.00  0.47           C  
ATOM    323  C   CYS A  22       3.908   2.995   2.361  1.00  0.82           C  
ATOM    324  O   CYS A  22       4.694   3.215   1.441  1.00  1.42           O  
ATOM    325  CB  CYS A  22       1.543   2.036   2.384  1.00  0.42           C  
ATOM    326  SG  CYS A  22       0.563   0.606   1.884  1.00  0.30           S  
ATOM    327  H   CYS A  22       2.510   0.362   3.909  1.00  0.42           H  
ATOM    328  HA  CYS A  22       3.263   1.189   1.435  1.00  0.47           H  
ATOM    329  HB2 CYS A  22       1.217   2.362   3.372  1.00  0.54           H  
ATOM    330  HB3 CYS A  22       1.338   2.846   1.687  1.00  0.45           H  
ATOM    331  N   GLY A  23       3.865   3.787   3.437  1.00  0.92           N  
ATOM    332  CA  GLY A  23       4.680   4.993   3.662  1.00  1.22           C  
ATOM    333  C   GLY A  23       6.208   4.802   3.707  1.00  1.62           C  
ATOM    334  O   GLY A  23       6.929   5.750   4.031  1.00  2.33           O  
ATOM    335  H   GLY A  23       3.182   3.565   4.153  1.00  1.12           H  
ATOM    336  HA2 GLY A  23       4.457   5.710   2.872  1.00  1.98           H  
ATOM    337  HA3 GLY A  23       4.374   5.446   4.604  1.00  1.03           H  
ATOM    338  N   THR A  24       6.727   3.599   3.422  1.00  1.66           N  
ATOM    339  CA  THR A  24       8.159   3.345   3.183  1.00  2.31           C  
ATOM    340  C   THR A  24       8.442   2.225   2.150  1.00  2.36           C  
ATOM    341  O   THR A  24       9.563   1.712   2.088  1.00  3.49           O  
ATOM    342  CB  THR A  24       8.899   3.199   4.529  1.00  2.72           C  
ATOM    343  OG1 THR A  24      10.259   3.568   4.418  1.00  3.31           O  
ATOM    344  CG2 THR A  24       8.822   1.800   5.124  1.00  4.19           C  
ATOM    345  H   THR A  24       6.085   2.842   3.221  1.00  1.49           H  
ATOM    346  HA  THR A  24       8.561   4.239   2.729  1.00  2.69           H  
ATOM    347  HB  THR A  24       8.442   3.885   5.242  1.00  3.17           H  
ATOM    348  HG1 THR A  24      10.590   3.625   5.341  1.00  3.53           H  
ATOM    349 HG21 THR A  24       7.799   1.437   5.052  1.00  4.68           H  
ATOM    350 HG22 THR A  24       9.490   1.136   4.584  1.00  5.13           H  
ATOM    351 HG23 THR A  24       9.124   1.832   6.168  1.00  4.84           H  
ATOM    352  N   CYS A  25       7.467   1.824   1.313  1.00  1.48           N  
ATOM    353  CA  CYS A  25       7.647   0.780   0.286  1.00  1.49           C  
ATOM    354  C   CYS A  25       8.616   1.272  -0.801  1.00  1.63           C  
ATOM    355  O   CYS A  25       9.786   0.893  -0.831  1.00  2.68           O  
ATOM    356  CB  CYS A  25       6.277   0.309  -0.253  1.00  1.50           C  
ATOM    357  SG  CYS A  25       5.503   1.284  -1.577  1.00  0.63           S  
ATOM    358  H   CYS A  25       6.567   2.287   1.357  1.00  1.38           H  
ATOM    359  HA  CYS A  25       8.116  -0.085   0.752  1.00  1.64           H  
ATOM    360  HB2 CYS A  25       6.394  -0.708  -0.634  1.00  2.43           H  
ATOM    361  HB3 CYS A  25       5.567   0.241   0.576  1.00  2.31           H  
ATOM    362  N   ARG A  26       8.131   2.215  -1.605  1.00  1.30           N  
ATOM    363  CA  ARG A  26       8.838   3.181  -2.460  1.00  1.55           C  
ATOM    364  C   ARG A  26       7.919   4.357  -2.826  1.00  1.22           C  
ATOM    365  O   ARG A  26       8.429   5.444  -3.112  1.00  1.79           O  
ATOM    366  CB  ARG A  26       9.361   2.477  -3.732  1.00  2.12           C  
ATOM    367  CG  ARG A  26      10.329   3.371  -4.526  1.00  3.18           C  
ATOM    368  CD  ARG A  26      10.943   2.676  -5.744  1.00  4.29           C  
ATOM    369  NE  ARG A  26      11.961   3.550  -6.357  1.00  5.26           N  
ATOM    370  CZ  ARG A  26      13.032   3.205  -7.040  1.00  6.52           C  
ATOM    371  NH1 ARG A  26      13.245   1.994  -7.447  1.00  7.38           N  
ATOM    372  NH2 ARG A  26      13.939   4.088  -7.322  1.00  7.32           N  
ATOM    373  H   ARG A  26       7.130   2.332  -1.481  1.00  1.70           H  
ATOM    374  HA  ARG A  26       9.680   3.590  -1.904  1.00  2.13           H  
ATOM    375  HB2 ARG A  26       9.897   1.571  -3.443  1.00  2.15           H  
ATOM    376  HB3 ARG A  26       8.520   2.193  -4.366  1.00  2.94           H  
ATOM    377  HG2 ARG A  26       9.805   4.257  -4.878  1.00  4.29           H  
ATOM    378  HG3 ARG A  26      11.136   3.683  -3.861  1.00  3.22           H  
ATOM    379  HD2 ARG A  26      11.399   1.742  -5.415  1.00  4.47           H  
ATOM    380  HD3 ARG A  26      10.158   2.450  -6.470  1.00  4.86           H  
ATOM    381  HE  ARG A  26      11.893   4.545  -6.169  1.00  5.26           H  
ATOM    382 HH11 ARG A  26      12.577   1.271  -7.228  1.00  7.10           H  
ATOM    383 HH12 ARG A  26      14.134   1.761  -7.879  1.00  8.47           H  
ATOM    384 HH21 ARG A  26      13.832   5.021  -6.934  1.00  7.06           H  
ATOM    385 HH22 ARG A  26      14.791   3.808  -7.769  1.00  8.31           H  
ATOM    386  N   GLN A  27       6.593   4.157  -2.832  1.00  0.81           N  
ATOM    387  CA  GLN A  27       5.611   5.168  -3.241  1.00  1.36           C  
ATOM    388  C   GLN A  27       4.688   5.625  -2.096  1.00  1.63           C  
ATOM    389  O   GLN A  27       5.077   6.551  -1.378  1.00  3.36           O  
ATOM    390  CB  GLN A  27       4.898   4.758  -4.546  1.00  1.91           C  
ATOM    391  CG  GLN A  27       5.918   4.509  -5.675  1.00  2.28           C  
ATOM    392  CD  GLN A  27       5.324   4.599  -7.075  1.00  2.23           C  
ATOM    393  OE1 GLN A  27       5.491   5.596  -7.764  1.00  2.79           O  
ATOM    394  NE2 GLN A  27       4.606   3.593  -7.530  1.00  2.81           N  
ATOM    395  H   GLN A  27       6.243   3.244  -2.567  1.00  0.63           H  
ATOM    396  HA  GLN A  27       6.156   6.078  -3.499  1.00  1.80           H  
ATOM    397  HB2 GLN A  27       4.299   3.860  -4.387  1.00  2.02           H  
ATOM    398  HB3 GLN A  27       4.239   5.576  -4.834  1.00  2.69           H  
ATOM    399  HG2 GLN A  27       6.714   5.253  -5.614  1.00  3.19           H  
ATOM    400  HG3 GLN A  27       6.367   3.525  -5.543  1.00  2.72           H  
ATOM    401 HE21 GLN A  27       4.382   2.791  -6.953  1.00  3.18           H  
ATOM    402 HE22 GLN A  27       4.312   3.619  -8.504  1.00  3.43           H  
ATOM    403  N   PHE A  28       3.497   5.029  -1.919  1.00  0.58           N  
ATOM    404  CA  PHE A  28       2.343   5.624  -1.206  1.00  0.53           C  
ATOM    405  C   PHE A  28       1.915   6.996  -1.779  1.00  0.63           C  
ATOM    406  O   PHE A  28       2.631   7.619  -2.569  1.00  1.06           O  
ATOM    407  CB  PHE A  28       2.584   5.627   0.321  1.00  0.53           C  
ATOM    408  CG  PHE A  28       1.519   6.301   1.171  1.00  0.54           C  
ATOM    409  CD1 PHE A  28       0.221   5.759   1.245  1.00  1.53           C  
ATOM    410  CD2 PHE A  28       1.810   7.498   1.854  1.00  1.84           C  
ATOM    411  CE1 PHE A  28      -0.785   6.430   1.964  1.00  1.52           C  
ATOM    412  CE2 PHE A  28       0.808   8.156   2.591  1.00  1.98           C  
ATOM    413  CZ  PHE A  28      -0.493   7.629   2.637  1.00  0.88           C  
ATOM    414  H   PHE A  28       3.316   4.171  -2.422  1.00  1.60           H  
ATOM    415  HA  PHE A  28       1.495   4.957  -1.377  1.00  0.54           H  
ATOM    416  HB2 PHE A  28       2.650   4.593   0.642  1.00  0.67           H  
ATOM    417  HB3 PHE A  28       3.541   6.097   0.541  1.00  0.51           H  
ATOM    418  HD1 PHE A  28      -0.016   4.840   0.725  1.00  2.74           H  
ATOM    419  HD2 PHE A  28       2.805   7.920   1.815  1.00  2.99           H  
ATOM    420  HE1 PHE A  28      -1.785   6.025   1.999  1.00  2.64           H  
ATOM    421  HE2 PHE A  28       1.038   9.068   3.126  1.00  3.20           H  
ATOM    422  HZ  PHE A  28      -1.265   8.135   3.200  1.00  1.06           H  
ATOM    423  N   ARG A  29       0.717   7.483  -1.429  1.00  0.60           N  
ATOM    424  CA  ARG A  29       0.247   8.826  -1.792  1.00  0.72           C  
ATOM    425  C   ARG A  29      -0.746   9.388  -0.757  1.00  0.78           C  
ATOM    426  O   ARG A  29      -1.851   8.864  -0.625  1.00  0.91           O  
ATOM    427  CB  ARG A  29      -0.353   8.751  -3.208  1.00  0.77           C  
ATOM    428  CG  ARG A  29      -0.796  10.089  -3.798  1.00  0.99           C  
ATOM    429  CD  ARG A  29       0.302  11.154  -3.874  1.00  1.29           C  
ATOM    430  NE  ARG A  29      -0.247  12.397  -4.433  1.00  1.58           N  
ATOM    431  CZ  ARG A  29       0.290  13.600  -4.432  1.00  2.08           C  
ATOM    432  NH1 ARG A  29       1.453  13.879  -3.924  1.00  2.53           N  
ATOM    433  NH2 ARG A  29      -0.372  14.574  -4.974  1.00  2.35           N  
ATOM    434  H   ARG A  29       0.107   6.914  -0.844  1.00  0.72           H  
ATOM    435  HA  ARG A  29       1.110   9.483  -1.830  1.00  0.78           H  
ATOM    436  HB2 ARG A  29       0.386   8.326  -3.883  1.00  0.78           H  
ATOM    437  HB3 ARG A  29      -1.212   8.081  -3.202  1.00  0.72           H  
ATOM    438  HG2 ARG A  29      -1.142   9.896  -4.811  1.00  0.95           H  
ATOM    439  HG3 ARG A  29      -1.630  10.469  -3.211  1.00  1.07           H  
ATOM    440  HD2 ARG A  29       0.693  11.339  -2.874  1.00  1.39           H  
ATOM    441  HD3 ARG A  29       1.111  10.792  -4.513  1.00  1.34           H  
ATOM    442  HE  ARG A  29      -1.158  12.338  -4.863  1.00  1.58           H  
ATOM    443 HH11 ARG A  29       1.984  13.183  -3.421  1.00  2.49           H  
ATOM    444 HH12 ARG A  29       1.814  14.821  -4.006  1.00  3.01           H  
ATOM    445 HH21 ARG A  29      -1.275  14.380  -5.384  1.00  2.23           H  
ATOM    446 HH22 ARG A  29      -0.016  15.521  -4.937  1.00  2.88           H  
ATOM    447  N   PRO A  30      -0.414  10.484  -0.051  1.00  0.84           N  
ATOM    448  CA  PRO A  30      -1.372  11.178   0.805  1.00  0.96           C  
ATOM    449  C   PRO A  30      -2.619  11.668   0.034  1.00  1.02           C  
ATOM    450  O   PRO A  30      -2.538  11.929  -1.172  1.00  1.17           O  
ATOM    451  CB  PRO A  30      -0.597  12.339   1.436  1.00  1.27           C  
ATOM    452  CG  PRO A  30       0.857  11.872   1.393  1.00  1.23           C  
ATOM    453  CD  PRO A  30       0.904  11.081   0.090  1.00  0.97           C  
ATOM    454  HA  PRO A  30      -1.668  10.483   1.590  1.00  0.97           H  
ATOM    455  HB2 PRO A  30      -0.700  13.237   0.826  1.00  1.48           H  
ATOM    456  HB3 PRO A  30      -0.926  12.533   2.456  1.00  1.80           H  
ATOM    457  HG2 PRO A  30       1.555  12.709   1.387  1.00  1.48           H  
ATOM    458  HG3 PRO A  30       1.059  11.210   2.235  1.00  1.70           H  
ATOM    459  HD2 PRO A  30       1.072  11.765  -0.740  1.00  1.12           H  
ATOM    460  HD3 PRO A  30       1.693  10.328   0.138  1.00  0.92           H  
ATOM    461  N   PRO A  31      -3.778  11.812   0.707  1.00  1.08           N  
ATOM    462  CA  PRO A  31      -4.017  11.550   2.132  1.00  1.13           C  
ATOM    463  C   PRO A  31      -4.313  10.074   2.469  1.00  1.01           C  
ATOM    464  O   PRO A  31      -4.209   9.690   3.635  1.00  1.23           O  
ATOM    465  CB  PRO A  31      -5.222  12.436   2.472  1.00  1.36           C  
ATOM    466  CG  PRO A  31      -6.034  12.422   1.176  1.00  1.35           C  
ATOM    467  CD  PRO A  31      -4.954  12.420   0.100  1.00  1.31           C  
ATOM    468  HA  PRO A  31      -3.170  11.876   2.736  1.00  1.27           H  
ATOM    469  HB2 PRO A  31      -5.798  12.054   3.315  1.00  1.38           H  
ATOM    470  HB3 PRO A  31      -4.883  13.453   2.676  1.00  1.60           H  
ATOM    471  HG2 PRO A  31      -6.612  11.500   1.112  1.00  1.22           H  
ATOM    472  HG3 PRO A  31      -6.684  13.292   1.088  1.00  1.61           H  
ATOM    473  HD2 PRO A  31      -5.285  11.854  -0.772  1.00  1.33           H  
ATOM    474  HD3 PRO A  31      -4.721  13.447  -0.186  1.00  1.56           H  
ATOM    475  N   SER A  32      -4.711   9.263   1.478  1.00  0.86           N  
ATOM    476  CA  SER A  32      -5.255   7.902   1.662  1.00  0.91           C  
ATOM    477  C   SER A  32      -5.240   7.075   0.363  1.00  0.94           C  
ATOM    478  O   SER A  32      -6.221   6.407   0.027  1.00  1.03           O  
ATOM    479  CB  SER A  32      -6.681   7.993   2.239  1.00  1.08           C  
ATOM    480  OG  SER A  32      -7.530   8.770   1.401  1.00  1.50           O  
ATOM    481  H   SER A  32      -4.775   9.660   0.551  1.00  0.84           H  
ATOM    482  HA  SER A  32      -4.625   7.361   2.372  1.00  0.91           H  
ATOM    483  HB2 SER A  32      -7.097   6.991   2.362  1.00  1.33           H  
ATOM    484  HB3 SER A  32      -6.636   8.462   3.222  1.00  1.58           H  
ATOM    485  HG  SER A  32      -7.730   8.235   0.612  1.00  1.62           H  
ATOM    486  N   SER A  33      -4.151   7.161  -0.404  1.00  0.91           N  
ATOM    487  CA  SER A  33      -4.016   6.631  -1.769  1.00  0.87           C  
ATOM    488  C   SER A  33      -2.652   5.966  -1.993  1.00  0.70           C  
ATOM    489  O   SER A  33      -1.781   5.976  -1.122  1.00  0.69           O  
ATOM    490  CB  SER A  33      -4.209   7.777  -2.774  1.00  0.98           C  
ATOM    491  OG  SER A  33      -5.536   8.271  -2.706  1.00  1.16           O  
ATOM    492  H   SER A  33      -3.361   7.703  -0.069  1.00  0.91           H  
ATOM    493  HA  SER A  33      -4.779   5.875  -1.952  1.00  0.91           H  
ATOM    494  HB2 SER A  33      -3.493   8.568  -2.559  1.00  1.03           H  
ATOM    495  HB3 SER A  33      -4.026   7.417  -3.788  1.00  0.94           H  
ATOM    496  HG  SER A  33      -6.094   7.539  -3.040  1.00  2.19           H  
ATOM    497  N   CYS A  34      -2.441   5.387  -3.176  1.00  0.63           N  
ATOM    498  CA  CYS A  34      -1.124   4.940  -3.632  1.00  0.53           C  
ATOM    499  C   CYS A  34      -0.815   5.476  -5.040  1.00  0.77           C  
ATOM    500  O   CYS A  34      -1.573   6.261  -5.614  1.00  1.18           O  
ATOM    501  CB  CYS A  34      -1.062   3.413  -3.506  1.00  0.29           C  
ATOM    502  SG  CYS A  34       0.588   2.788  -3.860  1.00  0.54           S  
ATOM    503  H   CYS A  34      -3.189   5.396  -3.866  1.00  0.67           H  
ATOM    504  HA  CYS A  34      -0.352   5.346  -2.980  1.00  0.60           H  
ATOM    505  HB2 CYS A  34      -1.314   3.122  -2.484  1.00  0.38           H  
ATOM    506  HB3 CYS A  34      -1.791   2.952  -4.176  1.00  0.33           H  
ATOM    507  N   ILE A  35       0.324   5.066  -5.589  1.00  0.64           N  
ATOM    508  CA  ILE A  35       0.729   5.318  -6.981  1.00  0.87           C  
ATOM    509  C   ILE A  35       0.821   3.993  -7.747  1.00  0.87           C  
ATOM    510  O   ILE A  35       0.367   3.920  -8.887  1.00  1.30           O  
ATOM    511  CB  ILE A  35       2.031   6.147  -7.054  1.00  1.08           C  
ATOM    512  CG1 ILE A  35       1.936   7.424  -6.190  1.00  1.24           C  
ATOM    513  CG2 ILE A  35       2.345   6.498  -8.519  1.00  1.54           C  
ATOM    514  CD1 ILE A  35       3.171   8.330  -6.229  1.00  1.64           C  
ATOM    515  H   ILE A  35       0.842   4.385  -5.041  1.00  0.61           H  
ATOM    516  HA  ILE A  35      -0.042   5.901  -7.477  1.00  1.02           H  
ATOM    517  HB  ILE A  35       2.839   5.537  -6.663  1.00  1.05           H  
ATOM    518 HG12 ILE A  35       1.064   8.006  -6.492  1.00  1.73           H  
ATOM    519 HG13 ILE A  35       1.806   7.125  -5.151  1.00  1.54           H  
ATOM    520 HG21 ILE A  35       3.294   7.029  -8.593  1.00  2.19           H  
ATOM    521 HG22 ILE A  35       2.453   5.588  -9.105  1.00  1.79           H  
ATOM    522 HG23 ILE A  35       1.551   7.112  -8.944  1.00  2.93           H  
ATOM    523 HD11 ILE A  35       3.064   9.099  -5.467  1.00  2.73           H  
ATOM    524 HD12 ILE A  35       4.071   7.749  -6.023  1.00  2.34           H  
ATOM    525 HD13 ILE A  35       3.260   8.816  -7.200  1.00  1.98           H  
ATOM    526  N   THR A  36       1.303   2.923  -7.102  1.00  0.72           N  
ATOM    527  CA  THR A  36       1.387   1.569  -7.678  1.00  0.92           C  
ATOM    528  C   THR A  36       0.052   0.808  -7.653  1.00  0.82           C  
ATOM    529  O   THR A  36      -0.068  -0.235  -8.303  1.00  1.10           O  
ATOM    530  CB  THR A  36       2.465   0.710  -6.972  1.00  1.23           C  
ATOM    531  OG1 THR A  36       3.266   1.433  -6.051  1.00  1.45           O  
ATOM    532  CG2 THR A  36       3.413   0.107  -8.003  1.00  2.38           C  
ATOM    533  H   THR A  36       1.654   3.033  -6.160  1.00  0.78           H  
ATOM    534  HA  THR A  36       1.668   1.674  -8.727  1.00  1.11           H  
ATOM    535  HB  THR A  36       1.986  -0.107  -6.431  1.00  1.10           H  
ATOM    536  HG1 THR A  36       2.981   1.146  -5.162  1.00  1.50           H  
ATOM    537 HG21 THR A  36       3.990   0.893  -8.490  1.00  3.34           H  
ATOM    538 HG22 THR A  36       4.087  -0.595  -7.515  1.00  2.75           H  
ATOM    539 HG23 THR A  36       2.834  -0.426  -8.755  1.00  2.61           H  
ATOM    540  N   VAL A  37      -0.936   1.313  -6.900  1.00  0.79           N  
ATOM    541  CA  VAL A  37      -2.174   0.614  -6.507  1.00  0.74           C  
ATOM    542  C   VAL A  37      -3.381   1.575  -6.482  1.00  0.67           C  
ATOM    543  O   VAL A  37      -3.228   2.774  -6.226  1.00  0.60           O  
ATOM    544  CB  VAL A  37      -1.984  -0.040  -5.113  1.00  0.84           C  
ATOM    545  CG1 VAL A  37      -3.131  -0.979  -4.743  1.00  1.52           C  
ATOM    546  CG2 VAL A  37      -0.698  -0.876  -5.012  1.00  1.77           C  
ATOM    547  H   VAL A  37      -0.746   2.180  -6.416  1.00  1.01           H  
ATOM    548  HA  VAL A  37      -2.383  -0.175  -7.229  1.00  0.82           H  
ATOM    549  HB  VAL A  37      -1.933   0.740  -4.356  1.00  1.70           H  
ATOM    550 HG11 VAL A  37      -3.240  -1.752  -5.503  1.00  2.21           H  
ATOM    551 HG12 VAL A  37      -2.912  -1.434  -3.776  1.00  1.41           H  
ATOM    552 HG13 VAL A  37      -4.060  -0.424  -4.634  1.00  2.44           H  
ATOM    553 HG21 VAL A  37       0.172  -0.223  -5.027  1.00  2.69           H  
ATOM    554 HG22 VAL A  37      -0.664  -1.412  -4.062  1.00  1.78           H  
ATOM    555 HG23 VAL A  37      -0.640  -1.592  -5.831  1.00  2.39           H  
ATOM    556  N   GLU A  38      -4.589   1.052  -6.723  1.00  0.78           N  
ATOM    557  CA  GLU A  38      -5.877   1.729  -6.466  1.00  0.76           C  
ATOM    558  C   GLU A  38      -6.034   2.283  -5.034  1.00  0.81           C  
ATOM    559  O   GLU A  38      -5.387   1.827  -4.096  1.00  1.00           O  
ATOM    560  CB  GLU A  38      -7.042   0.746  -6.699  1.00  0.99           C  
ATOM    561  CG  GLU A  38      -7.390   0.563  -8.176  1.00  1.20           C  
ATOM    562  CD  GLU A  38      -8.585  -0.376  -8.423  1.00  2.25           C  
ATOM    563  OE1 GLU A  38      -8.922  -0.605  -9.609  1.00  3.29           O  
ATOM    564  OE2 GLU A  38      -9.229  -0.873  -7.468  1.00  3.13           O  
ATOM    565  H   GLU A  38      -4.620   0.086  -7.029  1.00  0.88           H  
ATOM    566  HA  GLU A  38      -5.977   2.571  -7.151  1.00  0.72           H  
ATOM    567  HB2 GLU A  38      -6.792  -0.212  -6.248  1.00  0.98           H  
ATOM    568  HB3 GLU A  38      -7.937   1.124  -6.204  1.00  1.11           H  
ATOM    569  HG2 GLU A  38      -7.635   1.549  -8.559  1.00  1.28           H  
ATOM    570  HG3 GLU A  38      -6.518   0.195  -8.714  1.00  2.01           H  
ATOM    571  N   SER A  39      -6.974   3.213  -4.860  1.00  0.84           N  
ATOM    572  CA  SER A  39      -7.465   3.748  -3.597  1.00  1.10           C  
ATOM    573  C   SER A  39      -8.744   3.030  -3.108  1.00  1.55           C  
ATOM    574  O   SER A  39      -9.422   2.372  -3.910  1.00  1.93           O  
ATOM    575  CB  SER A  39      -7.752   5.223  -3.865  1.00  1.28           C  
ATOM    576  OG  SER A  39      -6.551   5.968  -3.835  1.00  2.08           O  
ATOM    577  H   SER A  39      -7.443   3.598  -5.672  1.00  0.76           H  
ATOM    578  HA  SER A  39      -6.694   3.664  -2.833  1.00  0.99           H  
ATOM    579  HB2 SER A  39      -8.238   5.343  -4.834  1.00  2.37           H  
ATOM    580  HB3 SER A  39      -8.435   5.593  -3.121  1.00  2.56           H  
ATOM    581  HG  SER A  39      -5.921   5.555  -4.467  1.00  2.87           H  
ATOM    582  N   PRO A  40      -9.140   3.170  -1.825  1.00  1.55           N  
ATOM    583  CA  PRO A  40      -8.426   3.845  -0.737  1.00  1.21           C  
ATOM    584  C   PRO A  40      -7.355   2.950  -0.089  1.00  1.01           C  
ATOM    585  O   PRO A  40      -7.437   1.721  -0.139  1.00  1.28           O  
ATOM    586  CB  PRO A  40      -9.518   4.233   0.265  1.00  1.33           C  
ATOM    587  CG  PRO A  40     -10.514   3.080   0.140  1.00  1.96           C  
ATOM    588  CD  PRO A  40     -10.433   2.700  -1.340  1.00  1.99           C  
ATOM    589  HA  PRO A  40      -7.947   4.757  -1.094  1.00  1.13           H  
ATOM    590  HB2 PRO A  40      -9.137   4.334   1.282  1.00  1.11           H  
ATOM    591  HB3 PRO A  40      -9.993   5.162  -0.056  1.00  1.52           H  
ATOM    592  HG2 PRO A  40     -10.185   2.241   0.755  1.00  2.17           H  
ATOM    593  HG3 PRO A  40     -11.522   3.386   0.423  1.00  2.36           H  
ATOM    594  HD2 PRO A  40     -10.523   1.620  -1.458  1.00  2.19           H  
ATOM    595  HD3 PRO A  40     -11.229   3.203  -1.890  1.00  2.23           H  
ATOM    596  N   ILE A  41      -6.362   3.582   0.535  1.00  0.72           N  
ATOM    597  CA  ILE A  41      -5.134   2.975   1.077  1.00  0.69           C  
ATOM    598  C   ILE A  41      -4.848   3.517   2.490  1.00  0.65           C  
ATOM    599  O   ILE A  41      -5.267   4.624   2.843  1.00  0.83           O  
ATOM    600  CB  ILE A  41      -3.986   3.244   0.064  1.00  0.90           C  
ATOM    601  CG1 ILE A  41      -4.117   2.375  -1.207  1.00  1.45           C  
ATOM    602  CG2 ILE A  41      -2.554   3.144   0.605  1.00  1.67           C  
ATOM    603  CD1 ILE A  41      -3.962   0.857  -1.022  1.00  1.71           C  
ATOM    604  H   ILE A  41      -6.398   4.596   0.545  1.00  0.68           H  
ATOM    605  HA  ILE A  41      -5.272   1.899   1.177  1.00  0.98           H  
ATOM    606  HB  ILE A  41      -4.095   4.279  -0.255  1.00  2.04           H  
ATOM    607 HG12 ILE A  41      -5.085   2.560  -1.659  1.00  2.40           H  
ATOM    608 HG13 ILE A  41      -3.376   2.703  -1.932  1.00  2.40           H  
ATOM    609 HG21 ILE A  41      -2.348   2.151   0.991  1.00  2.36           H  
ATOM    610 HG22 ILE A  41      -1.840   3.348  -0.193  1.00  2.04           H  
ATOM    611 HG23 ILE A  41      -2.393   3.881   1.386  1.00  2.46           H  
ATOM    612 HD11 ILE A  41      -4.755   0.464  -0.390  1.00  2.30           H  
ATOM    613 HD12 ILE A  41      -4.026   0.376  -1.998  1.00  2.97           H  
ATOM    614 HD13 ILE A  41      -2.993   0.619  -0.587  1.00  2.05           H  
ATOM    615  N   SER A  42      -4.142   2.730   3.307  1.00  0.74           N  
ATOM    616  CA  SER A  42      -3.556   3.137   4.596  1.00  0.79           C  
ATOM    617  C   SER A  42      -2.093   3.539   4.392  1.00  0.70           C  
ATOM    618  O   SER A  42      -1.394   2.888   3.618  1.00  0.68           O  
ATOM    619  CB  SER A  42      -3.645   1.964   5.584  1.00  0.95           C  
ATOM    620  OG  SER A  42      -2.873   2.184   6.754  1.00  1.32           O  
ATOM    621  H   SER A  42      -3.808   1.851   2.924  1.00  0.99           H  
ATOM    622  HA  SER A  42      -4.102   3.985   5.009  1.00  0.87           H  
ATOM    623  HB2 SER A  42      -4.687   1.806   5.861  1.00  1.10           H  
ATOM    624  HB3 SER A  42      -3.271   1.064   5.095  1.00  0.83           H  
ATOM    625  HG  SER A  42      -2.659   1.314   7.150  1.00  1.53           H  
ATOM    626  N   GLU A  43      -1.562   4.513   5.143  1.00  0.74           N  
ATOM    627  CA  GLU A  43      -0.125   4.821   5.104  1.00  0.72           C  
ATOM    628  C   GLU A  43       0.750   3.668   5.629  1.00  0.75           C  
ATOM    629  O   GLU A  43       1.973   3.747   5.539  1.00  0.86           O  
ATOM    630  CB  GLU A  43       0.200   6.146   5.821  1.00  0.84           C  
ATOM    631  CG  GLU A  43       0.029   6.109   7.341  1.00  1.03           C  
ATOM    632  CD  GLU A  43       0.647   7.325   8.054  1.00  1.35           C  
ATOM    633  OE1 GLU A  43      -0.098   8.091   8.720  1.00  2.03           O  
ATOM    634  OE2 GLU A  43       1.893   7.489   8.008  1.00  2.24           O  
ATOM    635  H   GLU A  43      -2.130   4.988   5.836  1.00  0.84           H  
ATOM    636  HA  GLU A  43       0.154   4.956   4.058  1.00  0.69           H  
ATOM    637  HB2 GLU A  43       1.231   6.389   5.592  1.00  0.86           H  
ATOM    638  HB3 GLU A  43      -0.428   6.939   5.427  1.00  0.88           H  
ATOM    639  HG2 GLU A  43      -1.033   6.045   7.552  1.00  1.18           H  
ATOM    640  HG3 GLU A  43       0.494   5.205   7.721  1.00  1.19           H  
ATOM    641  N   ASN A  44       0.157   2.588   6.153  1.00  0.77           N  
ATOM    642  CA  ASN A  44       0.862   1.423   6.685  1.00  0.88           C  
ATOM    643  C   ASN A  44       0.566   0.075   5.978  1.00  0.91           C  
ATOM    644  O   ASN A  44       1.342  -0.867   6.135  1.00  1.63           O  
ATOM    645  CB  ASN A  44       0.629   1.389   8.209  1.00  1.06           C  
ATOM    646  CG  ASN A  44      -0.678   0.808   8.684  1.00  1.29           C  
ATOM    647  OD1 ASN A  44      -1.473   0.216   7.973  1.00  1.85           O  
ATOM    648  ND2 ASN A  44      -0.948   1.009   9.938  1.00  1.62           N  
ATOM    649  H   ASN A  44      -0.853   2.615   6.229  1.00  0.79           H  
ATOM    650  HA  ASN A  44       1.925   1.586   6.540  1.00  0.95           H  
ATOM    651  HB2 ASN A  44       1.430   0.832   8.682  1.00  1.64           H  
ATOM    652  HB3 ASN A  44       0.642   2.388   8.632  1.00  1.22           H  
ATOM    653 HD21 ASN A  44      -0.384   1.640  10.497  1.00  1.75           H  
ATOM    654 HD22 ASN A  44      -1.822   0.638  10.256  1.00  2.05           H  
ATOM    655  N   GLY A  45      -0.522  -0.037   5.211  1.00  0.75           N  
ATOM    656  CA  GLY A  45      -1.134  -1.317   4.819  1.00  0.76           C  
ATOM    657  C   GLY A  45      -0.502  -2.007   3.605  1.00  0.92           C  
ATOM    658  O   GLY A  45      -1.169  -2.155   2.579  1.00  2.08           O  
ATOM    659  H   GLY A  45      -1.034   0.804   4.989  1.00  1.24           H  
ATOM    660  HA2 GLY A  45      -1.070  -2.008   5.659  1.00  1.03           H  
ATOM    661  HA3 GLY A  45      -2.190  -1.161   4.621  1.00  1.09           H  
ATOM    662  N   TRP A  46       0.775  -2.379   3.737  1.00  0.57           N  
ATOM    663  CA  TRP A  46       1.668  -2.915   2.696  1.00  0.48           C  
ATOM    664  C   TRP A  46       1.010  -3.863   1.679  1.00  0.42           C  
ATOM    665  O   TRP A  46       0.248  -4.755   2.057  1.00  0.45           O  
ATOM    666  CB  TRP A  46       2.793  -3.688   3.400  1.00  0.54           C  
ATOM    667  CG  TRP A  46       3.832  -4.301   2.509  1.00  0.56           C  
ATOM    668  CD1 TRP A  46       4.877  -3.657   1.943  1.00  0.63           C  
ATOM    669  CD2 TRP A  46       3.910  -5.679   2.026  1.00  0.58           C  
ATOM    670  NE1 TRP A  46       5.624  -4.549   1.195  1.00  0.67           N  
ATOM    671  CE2 TRP A  46       5.088  -5.818   1.232  1.00  0.64           C  
ATOM    672  CE3 TRP A  46       3.097  -6.826   2.170  1.00  0.59           C  
ATOM    673  CZ2 TRP A  46       5.462  -7.041   0.653  1.00  0.69           C  
ATOM    674  CZ3 TRP A  46       3.453  -8.052   1.572  1.00  0.66           C  
ATOM    675  CH2 TRP A  46       4.636  -8.164   0.822  1.00  0.70           C  
ATOM    676  H   TRP A  46       1.182  -2.190   4.643  1.00  1.33           H  
ATOM    677  HA  TRP A  46       2.097  -2.075   2.148  1.00  0.53           H  
ATOM    678  HB2 TRP A  46       3.286  -3.051   4.127  1.00  0.60           H  
ATOM    679  HB3 TRP A  46       2.327  -4.494   3.965  1.00  0.57           H  
ATOM    680  HD1 TRP A  46       5.083  -2.598   2.046  1.00  0.67           H  
ATOM    681  HE1 TRP A  46       6.386  -4.267   0.591  1.00  0.76           H  
ATOM    682  HE3 TRP A  46       2.177  -6.749   2.731  1.00  0.59           H  
ATOM    683  HZ2 TRP A  46       6.363  -7.111   0.066  1.00  0.75           H  
ATOM    684  HZ3 TRP A  46       2.807  -8.911   1.691  1.00  0.72           H  
ATOM    685  HH2 TRP A  46       4.910  -9.111   0.374  1.00  0.76           H  
ATOM    686  N   CYS A  47       1.394  -3.744   0.404  1.00  0.47           N  
ATOM    687  CA  CYS A  47       1.006  -4.653  -0.671  1.00  0.43           C  
ATOM    688  C   CYS A  47       2.176  -5.466  -1.232  1.00  0.39           C  
ATOM    689  O   CYS A  47       3.350  -5.103  -1.167  1.00  0.42           O  
ATOM    690  CB  CYS A  47       0.276  -3.865  -1.763  1.00  0.45           C  
ATOM    691  SG  CYS A  47       1.449  -3.126  -2.908  1.00  0.39           S  
ATOM    692  H   CYS A  47       2.044  -3.008   0.155  1.00  0.57           H  
ATOM    693  HA  CYS A  47       0.320  -5.391  -0.265  1.00  0.49           H  
ATOM    694  HB2 CYS A  47      -0.384  -4.519  -2.331  1.00  0.47           H  
ATOM    695  HB3 CYS A  47      -0.322  -3.064  -1.318  1.00  0.52           H  
ATOM    696  N   ARG A  48       1.817  -6.591  -1.841  1.00  0.45           N  
ATOM    697  CA  ARG A  48       2.708  -7.574  -2.460  1.00  0.60           C  
ATOM    698  C   ARG A  48       3.272  -7.140  -3.818  1.00  0.70           C  
ATOM    699  O   ARG A  48       4.165  -7.816  -4.339  1.00  1.00           O  
ATOM    700  CB  ARG A  48       1.922  -8.901  -2.565  1.00  0.87           C  
ATOM    701  CG  ARG A  48       2.621 -10.047  -1.840  1.00  1.04           C  
ATOM    702  CD  ARG A  48       3.890 -10.465  -2.583  1.00  2.28           C  
ATOM    703  NE  ARG A  48       4.544 -11.596  -1.922  1.00  2.73           N  
ATOM    704  CZ  ARG A  48       5.396 -12.440  -2.457  1.00  3.55           C  
ATOM    705  NH1 ARG A  48       5.801 -12.336  -3.690  1.00  4.35           N  
ATOM    706  NH2 ARG A  48       5.848 -13.409  -1.724  1.00  4.18           N  
ATOM    707  H   ARG A  48       0.822  -6.740  -1.961  1.00  0.53           H  
ATOM    708  HA  ARG A  48       3.565  -7.684  -1.796  1.00  0.63           H  
ATOM    709  HB2 ARG A  48       0.937  -8.791  -2.108  1.00  1.68           H  
ATOM    710  HB3 ARG A  48       1.759  -9.169  -3.611  1.00  1.43           H  
ATOM    711  HG2 ARG A  48       2.861  -9.723  -0.828  1.00  1.13           H  
ATOM    712  HG3 ARG A  48       1.942 -10.899  -1.788  1.00  1.91           H  
ATOM    713  HD2 ARG A  48       3.610 -10.747  -3.599  1.00  2.93           H  
ATOM    714  HD3 ARG A  48       4.590  -9.630  -2.620  1.00  3.36           H  
ATOM    715  HE  ARG A  48       4.333 -11.763  -0.942  1.00  3.06           H  
ATOM    716 HH11 ARG A  48       5.494 -11.559  -4.263  1.00  4.55           H  
ATOM    717 HH12 ARG A  48       6.480 -12.983  -4.071  1.00  5.16           H  
ATOM    718 HH21 ARG A  48       5.536 -13.510  -0.770  1.00  4.39           H  
ATOM    719 HH22 ARG A  48       6.464 -14.099  -2.133  1.00  4.83           H  
ATOM    720  N   LEU A  49       2.774  -6.039  -4.387  1.00  0.62           N  
ATOM    721  CA  LEU A  49       3.084  -5.568  -5.744  1.00  0.90           C  
ATOM    722  C   LEU A  49       3.696  -4.154  -5.775  1.00  1.15           C  
ATOM    723  O   LEU A  49       3.755  -3.522  -6.836  1.00  1.68           O  
ATOM    724  CB  LEU A  49       1.816  -5.729  -6.607  1.00  1.36           C  
ATOM    725  CG  LEU A  49       2.051  -5.908  -8.118  1.00  1.43           C  
ATOM    726  CD1 LEU A  49       2.600  -7.298  -8.455  1.00  2.36           C  
ATOM    727  CD2 LEU A  49       0.730  -5.724  -8.867  1.00  2.14           C  
ATOM    728  H   LEU A  49       2.054  -5.543  -3.875  1.00  0.53           H  
ATOM    729  HA  LEU A  49       3.855  -6.218  -6.150  1.00  0.90           H  
ATOM    730  HB2 LEU A  49       1.272  -6.607  -6.261  1.00  1.98           H  
ATOM    731  HB3 LEU A  49       1.187  -4.853  -6.440  1.00  1.85           H  
ATOM    732  HG  LEU A  49       2.755  -5.166  -8.482  1.00  2.10           H  
ATOM    733 HD11 LEU A  49       3.569  -7.444  -7.980  1.00  2.98           H  
ATOM    734 HD12 LEU A  49       1.912  -8.068  -8.106  1.00  3.07           H  
ATOM    735 HD13 LEU A  49       2.728  -7.389  -9.533  1.00  3.12           H  
ATOM    736 HD21 LEU A  49       0.350  -4.718  -8.693  1.00  2.80           H  
ATOM    737 HD22 LEU A  49       0.889  -5.856  -9.937  1.00  2.70           H  
ATOM    738 HD23 LEU A  49      -0.006  -6.447  -8.517  1.00  2.71           H  
ATOM    739  N   TYR A  50       4.188  -3.672  -4.626  1.00  1.01           N  
ATOM    740  CA  TYR A  50       4.883  -2.390  -4.495  1.00  1.41           C  
ATOM    741  C   TYR A  50       6.026  -2.225  -5.508  1.00  1.85           C  
ATOM    742  O   TYR A  50       6.651  -3.205  -5.943  1.00  2.10           O  
ATOM    743  CB  TYR A  50       5.380  -2.186  -3.050  1.00  1.51           C  
ATOM    744  CG  TYR A  50       6.626  -2.958  -2.626  1.00  1.55           C  
ATOM    745  CD1 TYR A  50       6.524  -4.301  -2.215  1.00  2.63           C  
ATOM    746  CD2 TYR A  50       7.887  -2.323  -2.593  1.00  2.43           C  
ATOM    747  CE1 TYR A  50       7.668  -5.004  -1.784  1.00  3.02           C  
ATOM    748  CE2 TYR A  50       9.031  -3.017  -2.141  1.00  3.07           C  
ATOM    749  CZ  TYR A  50       8.923  -4.363  -1.728  1.00  2.85           C  
ATOM    750  OH  TYR A  50      10.003  -5.057  -1.271  1.00  3.66           O  
ATOM    751  H   TYR A  50       3.977  -4.173  -3.775  1.00  0.85           H  
ATOM    752  HA  TYR A  50       4.146  -1.613  -4.699  1.00  1.87           H  
ATOM    753  HB2 TYR A  50       5.583  -1.123  -2.925  1.00  2.20           H  
ATOM    754  HB3 TYR A  50       4.566  -2.427  -2.363  1.00  2.01           H  
ATOM    755  HD1 TYR A  50       5.561  -4.793  -2.219  1.00  3.74           H  
ATOM    756  HD2 TYR A  50       7.978  -1.289  -2.903  1.00  3.37           H  
ATOM    757  HE1 TYR A  50       7.585  -6.036  -1.482  1.00  4.13           H  
ATOM    758  HE2 TYR A  50       9.987  -2.515  -2.109  1.00  4.29           H  
ATOM    759  HH  TYR A  50      10.812  -4.514  -1.209  1.00  3.97           H  
ATOM    760  N   ALA A  51       6.315  -0.980  -5.890  1.00  2.32           N  
ATOM    761  CA  ALA A  51       7.408  -0.664  -6.803  1.00  2.82           C  
ATOM    762  C   ALA A  51       8.762  -0.991  -6.148  1.00  2.62           C  
ATOM    763  O   ALA A  51       9.111  -0.412  -5.119  1.00  2.54           O  
ATOM    764  CB  ALA A  51       7.301   0.808  -7.213  1.00  3.43           C  
ATOM    765  H   ALA A  51       5.781  -0.217  -5.499  1.00  2.48           H  
ATOM    766  HA  ALA A  51       7.302  -1.274  -7.702  1.00  3.47           H  
ATOM    767  HB1 ALA A  51       7.359   1.448  -6.334  1.00  3.48           H  
ATOM    768  HB2 ALA A  51       8.122   1.057  -7.884  1.00  3.87           H  
ATOM    769  HB3 ALA A  51       6.358   0.986  -7.730  1.00  4.15           H  
ATOM    770  N   GLY A  52       9.526  -1.916  -6.738  1.00  3.33           N  
ATOM    771  CA  GLY A  52      10.812  -2.363  -6.196  1.00  3.82           C  
ATOM    772  C   GLY A  52      11.806  -1.212  -6.035  1.00  3.85           C  
ATOM    773  O   GLY A  52      11.849  -0.300  -6.868  1.00  4.25           O  
ATOM    774  H   GLY A  52       9.182  -2.366  -7.579  1.00  3.91           H  
ATOM    775  HA2 GLY A  52      10.643  -2.826  -5.222  1.00  3.81           H  
ATOM    776  HA3 GLY A  52      11.252  -3.113  -6.855  1.00  4.60           H  
ATOM    777  N   LYS A  53      12.594  -1.245  -4.958  1.00  3.93           N  
ATOM    778  CA  LYS A  53      13.605  -0.286  -4.540  1.00  4.13           C  
ATOM    779  C   LYS A  53      14.787  -0.246  -5.508  1.00  4.84           C  
ATOM    780  O   LYS A  53      15.081  -1.211  -6.222  1.00  5.77           O  
ATOM    781  CB  LYS A  53      14.071  -0.690  -3.123  1.00  4.65           C  
ATOM    782  CG  LYS A  53      14.196   0.453  -2.112  1.00  4.88           C  
ATOM    783  CD  LYS A  53      12.852   1.027  -1.655  1.00  4.95           C  
ATOM    784  CE  LYS A  53      13.127   1.897  -0.420  1.00  6.17           C  
ATOM    785  NZ  LYS A  53      11.896   2.275   0.305  1.00  6.93           N  
ATOM    786  H   LYS A  53      12.530  -2.039  -4.347  1.00  4.22           H  
ATOM    787  HA  LYS A  53      13.156   0.708  -4.507  1.00  4.07           H  
ATOM    788  HB2 LYS A  53      13.386  -1.419  -2.689  1.00  4.70           H  
ATOM    789  HB3 LYS A  53      15.041  -1.184  -3.199  1.00  5.50           H  
ATOM    790  HG2 LYS A  53      14.691   0.045  -1.231  1.00  5.75           H  
ATOM    791  HG3 LYS A  53      14.813   1.248  -2.519  1.00  4.93           H  
ATOM    792  HD2 LYS A  53      12.391   1.612  -2.450  1.00  4.67           H  
ATOM    793  HD3 LYS A  53      12.198   0.195  -1.386  1.00  5.19           H  
ATOM    794  HE2 LYS A  53      13.755   1.314   0.253  1.00  7.22           H  
ATOM    795  HE3 LYS A  53      13.689   2.788  -0.712  1.00  6.17           H  
ATOM    796  HZ1 LYS A  53      12.091   2.432   1.292  1.00  7.85           H  
ATOM    797  HZ2 LYS A  53      11.499   3.127  -0.074  1.00  6.71           H  
ATOM    798  HZ3 LYS A  53      11.192   1.541   0.249  1.00  7.37           H  
ATOM    799  N   ALA A  54      15.459   0.890  -5.450  1.00  5.02           N  
ATOM    800  CA  ALA A  54      16.688   1.288  -6.160  1.00  6.06           C  
ATOM    801  C   ALA A  54      16.695   0.978  -7.669  1.00  7.33           C  
ATOM    802  O   ALA A  54      17.649   0.343  -8.177  1.00  8.18           O  
ATOM    803  CB  ALA A  54      17.897   0.736  -5.383  1.00  6.38           C  
ATOM    804  H   ALA A  54      15.031   1.540  -4.804  1.00  4.81           H  
ATOM    805  HA  ALA A  54      16.752   2.374  -6.102  1.00  6.41           H  
ATOM    806  HB1 ALA A  54      17.909  -0.353  -5.425  1.00  6.55           H  
ATOM    807  HB2 ALA A  54      18.821   1.119  -5.817  1.00  7.08           H  
ATOM    808  HB3 ALA A  54      17.842   1.054  -4.342  1.00  6.46           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.056   1.357  -2.267  1.00  0.28          FE  
HETATM  811 FE2  SF4 A 101       3.458   0.466  -1.531  1.00  0.30          FE  
HETATM  812 FE3  SF4 A 101       1.344   0.252  -0.073  1.00  0.24          FE  
HETATM  813 FE4  SF4 A 101       1.604  -1.211  -1.975  1.00  0.37          FE  
HETATM  814  S1  SF4 A 101       2.977  -1.268  -0.210  1.00  0.33           S  
HETATM  815  S2  SF4 A 101      -0.304  -0.224  -1.374  1.00  0.31           S  
HETATM  816  S3  SF4 A 101       2.584   0.159  -3.503  1.00  0.39           S  
HETATM  817  S4  SF4 A 101       2.261   2.234  -0.701  1.00  0.29           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -9.217   4.815 -19.995  1.00  7.38           N  
ATOM      2  CA  VAL A   1      -7.832   4.578 -19.525  1.00  6.46           C  
ATOM      3  C   VAL A   1      -7.819   3.533 -18.421  1.00  5.70           C  
ATOM      4  O   VAL A   1      -8.776   3.428 -17.657  1.00  5.53           O  
ATOM      5  CB  VAL A   1      -7.120   5.858 -19.061  1.00  5.91           C  
ATOM      6  CG1 VAL A   1      -6.641   6.668 -20.268  1.00  6.50           C  
ATOM      7  CG2 VAL A   1      -7.973   6.732 -18.131  1.00  6.13           C  
ATOM      8  H1  VAL A   1      -9.640   3.937 -20.274  1.00  8.40           H  
ATOM      9  H2  VAL A   1      -9.227   5.437 -20.798  1.00  7.72           H  
ATOM     10  H3  VAL A   1      -9.781   5.209 -19.252  1.00  7.14           H  
ATOM     11  HA  VAL A   1      -7.261   4.165 -20.355  1.00  7.19           H  
ATOM     12  HB  VAL A   1      -6.233   5.570 -18.506  1.00  5.73           H  
ATOM     13 HG11 VAL A   1      -5.971   6.060 -20.877  1.00  7.28           H  
ATOM     14 HG12 VAL A   1      -7.478   6.992 -20.881  1.00  7.43           H  
ATOM     15 HG13 VAL A   1      -6.092   7.547 -19.927  1.00  5.95           H  
ATOM     16 HG21 VAL A   1      -8.825   7.157 -18.663  1.00  6.73           H  
ATOM     17 HG22 VAL A   1      -8.332   6.146 -17.284  1.00  6.65           H  
ATOM     18 HG23 VAL A   1      -7.364   7.547 -17.745  1.00  5.84           H  
ATOM     19  N   THR A   2      -6.753   2.737 -18.325  1.00  5.48           N  
ATOM     20  CA  THR A   2      -6.719   1.554 -17.452  1.00  5.09           C  
ATOM     21  C   THR A   2      -6.375   1.949 -16.018  1.00  4.13           C  
ATOM     22  O   THR A   2      -5.268   2.425 -15.738  1.00  4.23           O  
ATOM     23  CB  THR A   2      -5.770   0.487 -18.010  1.00  5.64           C  
ATOM     24  OG1 THR A   2      -6.255   0.063 -19.266  1.00  6.50           O  
ATOM     25  CG2 THR A   2      -5.703  -0.768 -17.139  1.00  5.89           C  
ATOM     26  H   THR A   2      -5.959   2.911 -18.935  1.00  5.83           H  
ATOM     27  HA  THR A   2      -7.713   1.106 -17.444  1.00  5.34           H  
ATOM     28  HB  THR A   2      -4.770   0.905 -18.125  1.00  5.62           H  
ATOM     29  HG1 THR A   2      -6.488   0.850 -19.794  1.00  6.19           H  
ATOM     30 HG21 THR A   2      -5.119  -1.530 -17.652  1.00  6.40           H  
ATOM     31 HG22 THR A   2      -5.218  -0.541 -16.189  1.00  5.59           H  
ATOM     32 HG23 THR A   2      -6.706  -1.150 -16.952  1.00  6.51           H  
ATOM     33  N   LYS A   3      -7.332   1.778 -15.103  1.00  3.50           N  
ATOM     34  CA  LYS A   3      -7.199   2.128 -13.684  1.00  2.68           C  
ATOM     35  C   LYS A   3      -6.245   1.167 -12.967  1.00  2.31           C  
ATOM     36  O   LYS A   3      -6.176  -0.016 -13.315  1.00  2.66           O  
ATOM     37  CB  LYS A   3      -8.596   2.143 -13.040  1.00  2.67           C  
ATOM     38  CG  LYS A   3      -8.636   2.941 -11.727  1.00  2.52           C  
ATOM     39  CD  LYS A   3     -10.057   2.962 -11.152  1.00  3.00           C  
ATOM     40  CE  LYS A   3     -10.126   3.943  -9.980  1.00  3.23           C  
ATOM     41  NZ  LYS A   3     -11.499   4.047  -9.436  1.00  3.82           N  
ATOM     42  H   LYS A   3      -8.206   1.356 -15.415  1.00  3.86           H  
ATOM     43  HA  LYS A   3      -6.775   3.131 -13.623  1.00  2.70           H  
ATOM     44  HB2 LYS A   3      -9.299   2.605 -13.737  1.00  3.02           H  
ATOM     45  HB3 LYS A   3      -8.920   1.117 -12.856  1.00  2.91           H  
ATOM     46  HG2 LYS A   3      -7.965   2.493 -10.993  1.00  2.85           H  
ATOM     47  HG3 LYS A   3      -8.315   3.964 -11.927  1.00  2.69           H  
ATOM     48  HD2 LYS A   3     -10.755   3.282 -11.927  1.00  3.35           H  
ATOM     49  HD3 LYS A   3     -10.325   1.962 -10.814  1.00  3.67           H  
ATOM     50  HE2 LYS A   3      -9.437   3.626  -9.192  1.00  3.58           H  
ATOM     51  HE3 LYS A   3      -9.804   4.926 -10.334  1.00  3.58           H  
ATOM     52  HZ1 LYS A   3     -11.754   3.220  -8.903  1.00  4.37           H  
ATOM     53  HZ2 LYS A   3     -11.551   4.841  -8.803  1.00  4.38           H  
ATOM     54  HZ3 LYS A   3     -12.195   4.152 -10.172  1.00  4.02           H  
ATOM     55  N   LYS A   4      -5.540   1.675 -11.950  1.00  1.81           N  
ATOM     56  CA  LYS A   4      -4.578   0.911 -11.138  1.00  1.46           C  
ATOM     57  C   LYS A   4      -5.123  -0.416 -10.626  1.00  1.28           C  
ATOM     58  O   LYS A   4      -6.324  -0.588 -10.381  1.00  1.48           O  
ATOM     59  CB  LYS A   4      -4.082   1.761  -9.954  1.00  1.40           C  
ATOM     60  CG  LYS A   4      -2.915   2.642 -10.385  1.00  1.65           C  
ATOM     61  CD  LYS A   4      -1.581   1.907 -10.189  1.00  1.98           C  
ATOM     62  CE  LYS A   4      -0.626   2.361 -11.283  1.00  2.54           C  
ATOM     63  NZ  LYS A   4       0.789   2.024 -11.031  1.00  2.98           N  
ATOM     64  H   LYS A   4      -5.642   2.665 -11.757  1.00  1.91           H  
ATOM     65  HA  LYS A   4      -3.730   0.664 -11.780  1.00  1.59           H  
ATOM     66  HB2 LYS A   4      -4.901   2.365  -9.572  1.00  1.51           H  
ATOM     67  HB3 LYS A   4      -3.725   1.131  -9.141  1.00  1.35           H  
ATOM     68  HG2 LYS A   4      -3.050   2.903 -11.433  1.00  1.91           H  
ATOM     69  HG3 LYS A   4      -2.907   3.555  -9.790  1.00  1.74           H  
ATOM     70  HD2 LYS A   4      -1.199   2.155  -9.202  1.00  2.34           H  
ATOM     71  HD3 LYS A   4      -1.708   0.826 -10.268  1.00  2.66           H  
ATOM     72  HE2 LYS A   4      -0.941   1.859 -12.186  1.00  3.25           H  
ATOM     73  HE3 LYS A   4      -0.753   3.436 -11.404  1.00  3.00           H  
ATOM     74  HZ1 LYS A   4       0.918   1.023 -10.921  1.00  3.58           H  
ATOM     75  HZ2 LYS A   4       1.379   2.315 -11.808  1.00  3.26           H  
ATOM     76  HZ3 LYS A   4       1.154   2.520 -10.221  1.00  3.34           H  
ATOM     77  N   ALA A   5      -4.179  -1.326 -10.412  1.00  1.10           N  
ATOM     78  CA  ALA A   5      -4.444  -2.628  -9.821  1.00  0.93           C  
ATOM     79  C   ALA A   5      -5.097  -2.430  -8.449  1.00  0.77           C  
ATOM     80  O   ALA A   5      -4.656  -1.596  -7.651  1.00  0.82           O  
ATOM     81  CB  ALA A   5      -3.147  -3.439  -9.722  1.00  0.91           C  
ATOM     82  H   ALA A   5      -3.225  -1.045 -10.592  1.00  1.22           H  
ATOM     83  HA  ALA A   5      -5.135  -3.168 -10.469  1.00  1.03           H  
ATOM     84  HB1 ALA A   5      -2.427  -2.920  -9.087  1.00  1.28           H  
ATOM     85  HB2 ALA A   5      -3.366  -4.417  -9.289  1.00  1.58           H  
ATOM     86  HB3 ALA A   5      -2.719  -3.580 -10.714  1.00  1.44           H  
ATOM     87  N   SER A   6      -6.169  -3.175  -8.182  1.00  0.72           N  
ATOM     88  CA  SER A   6      -6.822  -3.109  -6.881  1.00  0.68           C  
ATOM     89  C   SER A   6      -5.851  -3.553  -5.792  1.00  0.55           C  
ATOM     90  O   SER A   6      -4.990  -4.408  -5.995  1.00  0.51           O  
ATOM     91  CB  SER A   6      -8.125  -3.914  -6.860  1.00  0.77           C  
ATOM     92  OG  SER A   6      -7.856  -5.277  -7.092  1.00  0.72           O  
ATOM     93  H   SER A   6      -6.486  -3.864  -8.854  1.00  0.78           H  
ATOM     94  HA  SER A   6      -7.081  -2.072  -6.690  1.00  0.75           H  
ATOM     95  HB2 SER A   6      -8.616  -3.801  -5.891  1.00  0.87           H  
ATOM     96  HB3 SER A   6      -8.788  -3.533  -7.634  1.00  0.90           H  
ATOM     97  HG  SER A   6      -8.647  -5.715  -7.470  1.00  1.13           H  
ATOM     98  N   HIS A   7      -6.015  -2.987  -4.601  1.00  0.60           N  
ATOM     99  CA  HIS A   7      -5.320  -3.425  -3.384  1.00  0.57           C  
ATOM    100  C   HIS A   7      -5.533  -4.925  -3.112  1.00  0.57           C  
ATOM    101  O   HIS A   7      -4.634  -5.610  -2.633  1.00  0.65           O  
ATOM    102  CB  HIS A   7      -5.755  -2.496  -2.235  1.00  0.87           C  
ATOM    103  CG  HIS A   7      -7.173  -1.981  -2.344  1.00  1.05           C  
ATOM    104  ND1 HIS A   7      -8.331  -2.759  -2.281  1.00  1.31           N  
ATOM    105  CD2 HIS A   7      -7.514  -0.716  -2.722  1.00  1.30           C  
ATOM    106  CE1 HIS A   7      -9.346  -1.935  -2.599  1.00  1.63           C  
ATOM    107  NE2 HIS A   7      -8.883  -0.700  -2.853  1.00  1.60           N  
ATOM    108  H   HIS A   7      -6.745  -2.296  -4.499  1.00  0.76           H  
ATOM    109  HA  HIS A   7      -4.247  -3.319  -3.518  1.00  0.58           H  
ATOM    110  HB2 HIS A   7      -5.631  -2.993  -1.284  1.00  1.10           H  
ATOM    111  HB3 HIS A   7      -5.090  -1.633  -2.234  1.00  1.09           H  
ATOM    112  HD2 HIS A   7      -6.837   0.102  -2.931  1.00  1.42           H  
ATOM    113  HE1 HIS A   7     -10.392  -2.219  -2.626  1.00  1.99           H  
ATOM    114  HE2 HIS A   7      -9.454   0.115  -3.076  1.00  1.91           H  
ATOM    115  N   LYS A   8      -6.671  -5.451  -3.563  1.00  0.68           N  
ATOM    116  CA  LYS A   8      -6.998  -6.883  -3.666  1.00  0.77           C  
ATOM    117  C   LYS A   8      -6.059  -7.654  -4.602  1.00  0.67           C  
ATOM    118  O   LYS A   8      -5.378  -8.577  -4.161  1.00  0.75           O  
ATOM    119  CB  LYS A   8      -8.447  -7.063  -4.145  1.00  0.89           C  
ATOM    120  CG  LYS A   8      -9.512  -6.244  -3.413  1.00  2.57           C  
ATOM    121  CD  LYS A   8      -9.589  -6.552  -1.910  1.00  3.27           C  
ATOM    122  CE  LYS A   8     -11.032  -6.432  -1.406  1.00  4.76           C  
ATOM    123  NZ  LYS A   8     -11.854  -7.583  -1.848  1.00  5.04           N  
ATOM    124  H   LYS A   8      -7.321  -4.773  -3.920  1.00  0.80           H  
ATOM    125  HA  LYS A   8      -6.892  -7.336  -2.681  1.00  0.89           H  
ATOM    126  HB2 LYS A   8      -8.523  -6.810  -5.199  1.00  1.73           H  
ATOM    127  HB3 LYS A   8      -8.697  -8.118  -4.063  1.00  1.73           H  
ATOM    128  HG2 LYS A   8      -9.335  -5.177  -3.556  1.00  3.40           H  
ATOM    129  HG3 LYS A   8     -10.455  -6.471  -3.902  1.00  3.31           H  
ATOM    130  HD2 LYS A   8      -9.214  -7.556  -1.702  1.00  3.07           H  
ATOM    131  HD3 LYS A   8      -8.958  -5.843  -1.373  1.00  3.42           H  
ATOM    132  HE2 LYS A   8     -11.021  -6.393  -0.314  1.00  5.15           H  
ATOM    133  HE3 LYS A   8     -11.464  -5.499  -1.778  1.00  5.90           H  
ATOM    134  HZ1 LYS A   8     -11.490  -8.453  -1.466  1.00  4.87           H  
ATOM    135  HZ2 LYS A   8     -12.824  -7.474  -1.559  1.00  5.84           H  
ATOM    136  HZ3 LYS A   8     -11.831  -7.693  -2.861  1.00  5.38           H  
ATOM    137  N   ASP A   9      -6.009  -7.281  -5.882  1.00  0.60           N  
ATOM    138  CA  ASP A   9      -5.139  -7.906  -6.902  1.00  0.66           C  
ATOM    139  C   ASP A   9      -3.657  -7.828  -6.496  1.00  0.67           C  
ATOM    140  O   ASP A   9      -2.911  -8.803  -6.614  1.00  0.88           O  
ATOM    141  CB  ASP A   9      -5.346  -7.235  -8.275  1.00  0.70           C  
ATOM    142  CG  ASP A   9      -4.959  -8.102  -9.488  1.00  1.13           C  
ATOM    143  OD1 ASP A   9      -3.950  -8.849  -9.438  1.00  2.19           O  
ATOM    144  OD2 ASP A   9      -5.674  -8.023 -10.517  1.00  1.82           O  
ATOM    145  H   ASP A   9      -6.639  -6.535  -6.161  1.00  0.60           H  
ATOM    146  HA  ASP A   9      -5.420  -8.950  -6.994  1.00  0.80           H  
ATOM    147  HB2 ASP A   9      -6.393  -6.964  -8.378  1.00  1.04           H  
ATOM    148  HB3 ASP A   9      -4.774  -6.313  -8.302  1.00  0.98           H  
ATOM    149  N   ALA A  10      -3.259  -6.685  -5.934  1.00  0.51           N  
ATOM    150  CA  ALA A  10      -1.934  -6.407  -5.386  1.00  0.52           C  
ATOM    151  C   ALA A  10      -1.601  -7.171  -4.086  1.00  0.54           C  
ATOM    152  O   ALA A  10      -0.483  -7.063  -3.587  1.00  0.62           O  
ATOM    153  CB  ALA A  10      -1.835  -4.892  -5.175  1.00  0.51           C  
ATOM    154  H   ALA A  10      -3.939  -5.930  -5.904  1.00  0.46           H  
ATOM    155  HA  ALA A  10      -1.195  -6.699  -6.129  1.00  0.62           H  
ATOM    156  HB1 ALA A  10      -2.588  -4.567  -4.459  1.00  0.79           H  
ATOM    157  HB2 ALA A  10      -0.854  -4.636  -4.780  1.00  0.76           H  
ATOM    158  HB3 ALA A  10      -1.987  -4.370  -6.121  1.00  0.78           H  
ATOM    159  N   GLY A  11      -2.538  -7.931  -3.512  1.00  0.58           N  
ATOM    160  CA  GLY A  11      -2.300  -8.736  -2.311  1.00  0.69           C  
ATOM    161  C   GLY A  11      -2.053  -7.925  -1.038  1.00  0.61           C  
ATOM    162  O   GLY A  11      -1.290  -8.360  -0.176  1.00  0.69           O  
ATOM    163  H   GLY A  11      -3.452  -7.985  -3.944  1.00  0.59           H  
ATOM    164  HA2 GLY A  11      -3.185  -9.335  -2.132  1.00  0.81           H  
ATOM    165  HA3 GLY A  11      -1.452  -9.402  -2.475  1.00  0.81           H  
ATOM    166  N   TYR A  12      -2.667  -6.746  -0.905  1.00  0.53           N  
ATOM    167  CA  TYR A  12      -2.524  -5.914   0.291  1.00  0.55           C  
ATOM    168  C   TYR A  12      -3.138  -6.559   1.543  1.00  0.64           C  
ATOM    169  O   TYR A  12      -4.038  -7.405   1.458  1.00  0.78           O  
ATOM    170  CB  TYR A  12      -3.018  -4.471   0.064  1.00  0.59           C  
ATOM    171  CG  TYR A  12      -4.292  -4.083   0.803  1.00  0.97           C  
ATOM    172  CD1 TYR A  12      -5.507  -4.744   0.529  1.00  2.22           C  
ATOM    173  CD2 TYR A  12      -4.253  -3.076   1.789  1.00  2.10           C  
ATOM    174  CE1 TYR A  12      -6.685  -4.373   1.205  1.00  2.59           C  
ATOM    175  CE2 TYR A  12      -5.425  -2.712   2.480  1.00  2.45           C  
ATOM    176  CZ  TYR A  12      -6.644  -3.354   2.176  1.00  2.08           C  
ATOM    177  OH  TYR A  12      -7.783  -3.006   2.829  1.00  2.66           O  
ATOM    178  H   TYR A  12      -3.305  -6.438  -1.631  1.00  0.50           H  
ATOM    179  HA  TYR A  12      -1.457  -5.850   0.478  1.00  0.57           H  
ATOM    180  HB2 TYR A  12      -2.222  -3.802   0.393  1.00  0.92           H  
ATOM    181  HB3 TYR A  12      -3.148  -4.280  -1.000  1.00  0.54           H  
ATOM    182  HD1 TYR A  12      -5.538  -5.535  -0.207  1.00  3.36           H  
ATOM    183  HD2 TYR A  12      -3.315  -2.591   2.031  1.00  3.24           H  
ATOM    184  HE1 TYR A  12      -7.616  -4.877   0.991  1.00  3.82           H  
ATOM    185  HE2 TYR A  12      -5.391  -1.952   3.246  1.00  3.62           H  
ATOM    186  HH  TYR A  12      -7.605  -2.338   3.525  1.00  3.18           H  
ATOM    187  N   GLN A  13      -2.646  -6.134   2.702  1.00  0.64           N  
ATOM    188  CA  GLN A  13      -3.099  -6.530   4.037  1.00  0.68           C  
ATOM    189  C   GLN A  13      -3.420  -5.291   4.884  1.00  0.66           C  
ATOM    190  O   GLN A  13      -2.928  -4.200   4.624  1.00  0.73           O  
ATOM    191  CB  GLN A  13      -2.073  -7.473   4.706  1.00  0.67           C  
ATOM    192  CG  GLN A  13      -0.596  -7.178   4.378  1.00  0.68           C  
ATOM    193  CD  GLN A  13       0.375  -8.169   4.974  1.00  0.74           C  
ATOM    194  OE1 GLN A  13       0.198  -9.382   4.987  1.00  0.86           O  
ATOM    195  NE2 GLN A  13       1.458  -7.662   5.506  1.00  0.76           N  
ATOM    196  H   GLN A  13      -1.922  -5.422   2.666  1.00  0.65           H  
ATOM    197  HA  GLN A  13      -4.034  -7.080   3.947  1.00  0.76           H  
ATOM    198  HB2 GLN A  13      -2.211  -7.450   5.789  1.00  0.72           H  
ATOM    199  HB3 GLN A  13      -2.297  -8.485   4.380  1.00  0.72           H  
ATOM    200  HG2 GLN A  13      -0.435  -7.185   3.301  1.00  0.73           H  
ATOM    201  HG3 GLN A  13      -0.302  -6.210   4.774  1.00  0.76           H  
ATOM    202 HE21 GLN A  13       1.600  -6.664   5.525  1.00  0.75           H  
ATOM    203 HE22 GLN A  13       2.155  -8.308   5.828  1.00  1.05           H  
ATOM    204  N   GLU A  14      -4.249  -5.446   5.916  1.00  0.66           N  
ATOM    205  CA  GLU A  14      -4.668  -4.336   6.793  1.00  0.70           C  
ATOM    206  C   GLU A  14      -3.587  -3.874   7.796  1.00  0.65           C  
ATOM    207  O   GLU A  14      -3.842  -2.987   8.621  1.00  0.75           O  
ATOM    208  CB  GLU A  14      -5.957  -4.745   7.523  1.00  0.90           C  
ATOM    209  CG  GLU A  14      -5.655  -5.704   8.681  1.00  0.99           C  
ATOM    210  CD  GLU A  14      -6.908  -6.450   9.141  1.00  1.35           C  
ATOM    211  OE1 GLU A  14      -7.837  -5.824   9.710  1.00  1.96           O  
ATOM    212  OE2 GLU A  14      -6.982  -7.685   8.924  1.00  2.60           O  
ATOM    213  H   GLU A  14      -4.654  -6.364   6.079  1.00  0.72           H  
ATOM    214  HA  GLU A  14      -4.901  -3.476   6.163  1.00  0.75           H  
ATOM    215  HB2 GLU A  14      -6.453  -3.856   7.913  1.00  1.06           H  
ATOM    216  HB3 GLU A  14      -6.625  -5.229   6.809  1.00  0.99           H  
ATOM    217  HG2 GLU A  14      -4.896  -6.418   8.354  1.00  0.99           H  
ATOM    218  HG3 GLU A  14      -5.234  -5.137   9.511  1.00  1.21           H  
ATOM    219  N   SER A  15      -2.416  -4.517   7.780  1.00  0.60           N  
ATOM    220  CA  SER A  15      -1.286  -4.205   8.661  1.00  0.55           C  
ATOM    221  C   SER A  15       0.086  -4.599   8.077  1.00  0.72           C  
ATOM    222  O   SER A  15       0.167  -5.597   7.349  1.00  1.16           O  
ATOM    223  CB  SER A  15      -1.470  -4.799  10.070  1.00  0.75           C  
ATOM    224  OG  SER A  15      -2.250  -5.989  10.104  1.00  1.23           O  
ATOM    225  H   SER A  15      -2.278  -5.233   7.080  1.00  0.54           H  
ATOM    226  HA  SER A  15      -1.292  -3.126   8.755  1.00  0.48           H  
ATOM    227  HB2 SER A  15      -0.494  -4.999  10.508  1.00  0.76           H  
ATOM    228  HB3 SER A  15      -1.953  -4.047  10.691  1.00  0.83           H  
ATOM    229  HG  SER A  15      -2.665  -6.041  10.991  1.00  1.86           H  
ATOM    230  N   PRO A  16       1.168  -3.865   8.425  1.00  0.48           N  
ATOM    231  CA  PRO A  16       2.495  -3.961   7.796  1.00  0.39           C  
ATOM    232  C   PRO A  16       3.137  -5.356   7.753  1.00  0.34           C  
ATOM    233  O   PRO A  16       2.884  -6.210   8.605  1.00  0.49           O  
ATOM    234  CB  PRO A  16       3.394  -3.007   8.590  1.00  0.34           C  
ATOM    235  CG  PRO A  16       2.428  -1.951   9.111  1.00  0.47           C  
ATOM    236  CD  PRO A  16       1.161  -2.752   9.374  1.00  0.37           C  
ATOM    237  HA  PRO A  16       2.405  -3.587   6.775  1.00  0.48           H  
ATOM    238  HB2 PRO A  16       3.842  -3.531   9.437  1.00  0.33           H  
ATOM    239  HB3 PRO A  16       4.175  -2.570   7.967  1.00  0.40           H  
ATOM    240  HG2 PRO A  16       2.799  -1.470  10.016  1.00  0.60           H  
ATOM    241  HG3 PRO A  16       2.224  -1.212   8.337  1.00  0.69           H  
ATOM    242  HD2 PRO A  16       1.151  -3.143  10.392  1.00  0.38           H  
ATOM    243  HD3 PRO A  16       0.312  -2.086   9.235  1.00  0.48           H  
ATOM    244  N   ASN A  17       4.046  -5.560   6.795  1.00  0.31           N  
ATOM    245  CA  ASN A  17       4.857  -6.770   6.637  1.00  0.40           C  
ATOM    246  C   ASN A  17       6.233  -6.579   7.300  1.00  0.37           C  
ATOM    247  O   ASN A  17       7.242  -6.323   6.634  1.00  0.46           O  
ATOM    248  CB  ASN A  17       4.913  -7.114   5.138  1.00  0.55           C  
ATOM    249  CG  ASN A  17       5.629  -8.414   4.795  1.00  0.67           C  
ATOM    250  OD1 ASN A  17       6.430  -8.974   5.538  1.00  0.92           O  
ATOM    251  ND2 ASN A  17       5.377  -8.926   3.617  1.00  0.89           N  
ATOM    252  H   ASN A  17       4.293  -4.768   6.207  1.00  0.34           H  
ATOM    253  HA  ASN A  17       4.367  -7.599   7.149  1.00  0.51           H  
ATOM    254  HB2 ASN A  17       3.897  -7.199   4.765  1.00  0.70           H  
ATOM    255  HB3 ASN A  17       5.384  -6.300   4.595  1.00  0.59           H  
ATOM    256 HD21 ASN A  17       4.725  -8.474   2.988  1.00  1.01           H  
ATOM    257 HD22 ASN A  17       5.794  -9.808   3.350  1.00  1.15           H  
ATOM    258  N   GLY A  18       6.268  -6.671   8.632  1.00  0.54           N  
ATOM    259  CA  GLY A  18       7.487  -6.502   9.431  1.00  0.68           C  
ATOM    260  C   GLY A  18       8.066  -5.092   9.294  1.00  0.64           C  
ATOM    261  O   GLY A  18       7.521  -4.152   9.874  1.00  0.78           O  
ATOM    262  H   GLY A  18       5.397  -6.848   9.116  1.00  0.69           H  
ATOM    263  HA2 GLY A  18       7.258  -6.673  10.482  1.00  0.88           H  
ATOM    264  HA3 GLY A  18       8.234  -7.234   9.123  1.00  0.76           H  
ATOM    265  N   ALA A  19       9.143  -4.955   8.515  1.00  0.64           N  
ATOM    266  CA  ALA A  19       9.805  -3.683   8.224  1.00  0.72           C  
ATOM    267  C   ALA A  19       9.240  -2.919   7.003  1.00  0.63           C  
ATOM    268  O   ALA A  19       9.570  -1.740   6.827  1.00  0.87           O  
ATOM    269  CB  ALA A  19      11.306  -3.965   8.073  1.00  0.96           C  
ATOM    270  H   ALA A  19       9.529  -5.788   8.086  1.00  0.70           H  
ATOM    271  HA  ALA A  19       9.676  -3.026   9.084  1.00  0.84           H  
ATOM    272  HB1 ALA A  19      11.842  -3.026   7.927  1.00  1.95           H  
ATOM    273  HB2 ALA A  19      11.686  -4.446   8.975  1.00  2.21           H  
ATOM    274  HB3 ALA A  19      11.484  -4.613   7.213  1.00  1.57           H  
ATOM    275  N   LYS A  20       8.405  -3.545   6.153  1.00  0.44           N  
ATOM    276  CA  LYS A  20       7.767  -2.886   4.996  1.00  0.44           C  
ATOM    277  C   LYS A  20       6.315  -2.503   5.287  1.00  0.34           C  
ATOM    278  O   LYS A  20       5.528  -3.314   5.778  1.00  0.28           O  
ATOM    279  CB  LYS A  20       7.867  -3.716   3.705  1.00  0.53           C  
ATOM    280  CG  LYS A  20       9.286  -4.183   3.344  1.00  0.67           C  
ATOM    281  CD  LYS A  20       9.469  -5.647   3.746  1.00  0.71           C  
ATOM    282  CE  LYS A  20      10.921  -6.113   3.613  1.00  0.93           C  
ATOM    283  NZ  LYS A  20      11.074  -7.497   4.117  1.00  1.65           N  
ATOM    284  H   LYS A  20       8.153  -4.509   6.339  1.00  0.40           H  
ATOM    285  HA  LYS A  20       8.305  -1.963   4.789  1.00  0.54           H  
ATOM    286  HB2 LYS A  20       7.199  -4.576   3.777  1.00  0.53           H  
ATOM    287  HB3 LYS A  20       7.514  -3.088   2.885  1.00  0.60           H  
ATOM    288  HG2 LYS A  20       9.421  -4.104   2.269  1.00  0.78           H  
ATOM    289  HG3 LYS A  20      10.030  -3.552   3.835  1.00  0.86           H  
ATOM    290  HD2 LYS A  20       9.138  -5.751   4.774  1.00  0.77           H  
ATOM    291  HD3 LYS A  20       8.829  -6.270   3.120  1.00  0.76           H  
ATOM    292  HE2 LYS A  20      11.213  -6.065   2.560  1.00  1.37           H  
ATOM    293  HE3 LYS A  20      11.577  -5.442   4.176  1.00  1.48           H  
ATOM    294  HZ1 LYS A  20      12.000  -7.865   3.914  1.00  2.34           H  
ATOM    295  HZ2 LYS A  20      10.901  -7.521   5.120  1.00  2.69           H  
ATOM    296  HZ3 LYS A  20      10.389  -8.115   3.691  1.00  2.00           H  
ATOM    297  N   ARG A  21       5.961  -1.270   4.926  1.00  0.38           N  
ATOM    298  CA  ARG A  21       4.626  -0.656   5.038  1.00  0.33           C  
ATOM    299  C   ARG A  21       4.345   0.191   3.794  1.00  0.36           C  
ATOM    300  O   ARG A  21       5.294   0.536   3.084  1.00  0.56           O  
ATOM    301  CB  ARG A  21       4.540   0.119   6.386  1.00  0.52           C  
ATOM    302  CG  ARG A  21       4.097   1.598   6.379  1.00  0.45           C  
ATOM    303  CD  ARG A  21       3.967   2.149   7.803  1.00  0.51           C  
ATOM    304  NE  ARG A  21       3.081   3.324   7.813  1.00  0.79           N  
ATOM    305  CZ  ARG A  21       2.962   4.243   8.746  1.00  1.61           C  
ATOM    306  NH1 ARG A  21       3.691   4.284   9.820  1.00  2.22           N  
ATOM    307  NH2 ARG A  21       2.060   5.167   8.614  1.00  2.09           N  
ATOM    308  H   ARG A  21       6.684  -0.700   4.506  1.00  0.50           H  
ATOM    309  HA  ARG A  21       3.862  -1.436   5.053  1.00  0.34           H  
ATOM    310  HB2 ARG A  21       3.844  -0.427   7.017  1.00  0.89           H  
ATOM    311  HB3 ARG A  21       5.509   0.079   6.890  1.00  0.96           H  
ATOM    312  HG2 ARG A  21       4.848   2.189   5.858  1.00  0.76           H  
ATOM    313  HG3 ARG A  21       3.134   1.723   5.873  1.00  0.64           H  
ATOM    314  HD2 ARG A  21       3.536   1.386   8.455  1.00  0.73           H  
ATOM    315  HD3 ARG A  21       4.958   2.412   8.175  1.00  0.89           H  
ATOM    316  HE  ARG A  21       2.405   3.395   7.063  1.00  0.82           H  
ATOM    317 HH11 ARG A  21       4.439   3.615   9.968  1.00  2.01           H  
ATOM    318 HH12 ARG A  21       3.548   5.025  10.477  1.00  2.91           H  
ATOM    319 HH21 ARG A  21       1.421   5.114   7.839  1.00  1.96           H  
ATOM    320 HH22 ARG A  21       1.976   5.879   9.326  1.00  2.76           H  
ATOM    321  N   CYS A  22       3.080   0.579   3.604  1.00  0.34           N  
ATOM    322  CA  CYS A  22       2.681   1.745   2.809  1.00  0.46           C  
ATOM    323  C   CYS A  22       3.309   3.034   3.398  1.00  0.83           C  
ATOM    324  O   CYS A  22       4.525   3.097   3.534  1.00  1.57           O  
ATOM    325  CB  CYS A  22       1.148   1.758   2.674  1.00  0.45           C  
ATOM    326  SG  CYS A  22       0.497   0.284   1.883  1.00  0.33           S  
ATOM    327  H   CYS A  22       2.371   0.155   4.191  1.00  0.42           H  
ATOM    328  HA  CYS A  22       3.080   1.624   1.804  1.00  0.48           H  
ATOM    329  HB2 CYS A  22       0.669   1.844   3.650  1.00  0.63           H  
ATOM    330  HB3 CYS A  22       0.834   2.600   2.060  1.00  0.50           H  
ATOM    331  N   GLY A  23       2.532   4.043   3.797  1.00  1.08           N  
ATOM    332  CA  GLY A  23       2.953   5.280   4.503  1.00  1.45           C  
ATOM    333  C   GLY A  23       3.891   6.250   3.758  1.00  2.17           C  
ATOM    334  O   GLY A  23       3.653   7.457   3.734  1.00  2.89           O  
ATOM    335  H   GLY A  23       1.552   3.825   3.837  1.00  1.40           H  
ATOM    336  HA2 GLY A  23       2.059   5.838   4.782  1.00  2.12           H  
ATOM    337  HA3 GLY A  23       3.456   4.983   5.422  1.00  0.98           H  
ATOM    338  N   THR A  24       4.929   5.703   3.136  1.00  2.31           N  
ATOM    339  CA  THR A  24       5.827   6.250   2.109  1.00  3.19           C  
ATOM    340  C   THR A  24       6.166   5.172   1.057  1.00  2.90           C  
ATOM    341  O   THR A  24       6.238   5.501  -0.133  1.00  3.93           O  
ATOM    342  CB  THR A  24       7.137   6.780   2.715  1.00  3.91           C  
ATOM    343  OG1 THR A  24       7.758   5.781   3.493  1.00  3.70           O  
ATOM    344  CG2 THR A  24       6.933   7.990   3.624  1.00  4.75           C  
ATOM    345  H   THR A  24       5.065   4.732   3.370  1.00  1.90           H  
ATOM    346  HA  THR A  24       5.334   7.078   1.600  1.00  3.74           H  
ATOM    347  HB  THR A  24       7.806   7.065   1.903  1.00  4.50           H  
ATOM    348  HG1 THR A  24       8.660   6.103   3.682  1.00  4.25           H  
ATOM    349 HG21 THR A  24       7.901   8.370   3.951  1.00  5.03           H  
ATOM    350 HG22 THR A  24       6.420   8.778   3.074  1.00  5.85           H  
ATOM    351 HG23 THR A  24       6.345   7.717   4.499  1.00  4.67           H  
ATOM    352  N   CYS A  25       6.289   3.891   1.461  1.00  1.74           N  
ATOM    353  CA  CYS A  25       6.677   2.731   0.636  1.00  1.30           C  
ATOM    354  C   CYS A  25       7.907   3.068  -0.221  1.00  1.01           C  
ATOM    355  O   CYS A  25       8.747   3.888   0.166  1.00  2.13           O  
ATOM    356  CB  CYS A  25       5.424   2.204  -0.110  1.00  1.20           C  
ATOM    357  SG  CYS A  25       5.533   1.022  -1.494  1.00  0.54           S  
ATOM    358  H   CYS A  25       6.201   3.707   2.453  1.00  1.47           H  
ATOM    359  HA  CYS A  25       7.005   1.927   1.296  1.00  1.63           H  
ATOM    360  HB2 CYS A  25       4.790   1.728   0.640  1.00  1.78           H  
ATOM    361  HB3 CYS A  25       4.852   3.054  -0.476  1.00  1.76           H  
ATOM    362  N   ARG A  26       8.001   2.469  -1.401  1.00  1.13           N  
ATOM    363  CA  ARG A  26       8.696   3.076  -2.542  1.00  1.56           C  
ATOM    364  C   ARG A  26       7.746   3.888  -3.435  1.00  1.23           C  
ATOM    365  O   ARG A  26       8.234   4.707  -4.217  1.00  1.61           O  
ATOM    366  CB  ARG A  26       9.451   1.985  -3.316  1.00  2.23           C  
ATOM    367  CG  ARG A  26      10.614   1.307  -2.562  1.00  2.95           C  
ATOM    368  CD  ARG A  26      11.657   2.275  -1.978  1.00  3.22           C  
ATOM    369  NE  ARG A  26      11.331   2.681  -0.594  1.00  4.42           N  
ATOM    370  CZ  ARG A  26      11.678   2.057   0.518  1.00  5.75           C  
ATOM    371  NH1 ARG A  26      12.424   0.997   0.536  1.00  6.16           N  
ATOM    372  NH2 ARG A  26      11.273   2.511   1.665  1.00  7.18           N  
ATOM    373  H   ARG A  26       7.317   1.734  -1.578  1.00  1.89           H  
ATOM    374  HA  ARG A  26       9.423   3.805  -2.185  1.00  1.99           H  
ATOM    375  HB2 ARG A  26       8.744   1.209  -3.610  1.00  2.22           H  
ATOM    376  HB3 ARG A  26       9.852   2.438  -4.221  1.00  2.80           H  
ATOM    377  HG2 ARG A  26      10.217   0.672  -1.768  1.00  3.82           H  
ATOM    378  HG3 ARG A  26      11.127   0.656  -3.269  1.00  3.35           H  
ATOM    379  HD2 ARG A  26      12.629   1.783  -1.993  1.00  3.65           H  
ATOM    380  HD3 ARG A  26      11.740   3.157  -2.616  1.00  3.32           H  
ATOM    381  HE  ARG A  26      10.696   3.455  -0.470  1.00  4.81           H  
ATOM    382 HH11 ARG A  26      12.795   0.605  -0.329  1.00  5.65           H  
ATOM    383 HH12 ARG A  26      12.660   0.562   1.414  1.00  7.35           H  
ATOM    384 HH21 ARG A  26      10.842   3.423   1.699  1.00  7.37           H  
ATOM    385 HH22 ARG A  26      11.462   2.000   2.520  1.00  8.30           H  
ATOM    386  N   GLN A  27       6.426   3.688  -3.332  1.00  0.77           N  
ATOM    387  CA  GLN A  27       5.410   4.313  -4.201  1.00  0.95           C  
ATOM    388  C   GLN A  27       4.052   4.594  -3.494  1.00  1.07           C  
ATOM    389  O   GLN A  27       3.005   4.609  -4.139  1.00  2.05           O  
ATOM    390  CB  GLN A  27       5.264   3.453  -5.480  1.00  1.60           C  
ATOM    391  CG  GLN A  27       6.333   3.639  -6.571  1.00  2.21           C  
ATOM    392  CD  GLN A  27       6.345   5.030  -7.195  1.00  2.56           C  
ATOM    393  OE1 GLN A  27       5.677   5.295  -8.182  1.00  2.72           O  
ATOM    394  NE2 GLN A  27       7.122   5.957  -6.676  1.00  4.06           N  
ATOM    395  H   GLN A  27       6.109   2.959  -2.702  1.00  0.67           H  
ATOM    396  HA  GLN A  27       5.766   5.300  -4.493  1.00  1.06           H  
ATOM    397  HB2 GLN A  27       5.278   2.406  -5.180  1.00  1.96           H  
ATOM    398  HB3 GLN A  27       4.305   3.645  -5.956  1.00  1.92           H  
ATOM    399  HG2 GLN A  27       7.319   3.402  -6.180  1.00  2.52           H  
ATOM    400  HG3 GLN A  27       6.127   2.926  -7.369  1.00  2.99           H  
ATOM    401 HE21 GLN A  27       7.651   5.760  -5.836  1.00  4.97           H  
ATOM    402 HE22 GLN A  27       7.061   6.897  -7.074  1.00  4.69           H  
ATOM    403  N   PHE A  28       4.035   4.880  -2.183  1.00  0.72           N  
ATOM    404  CA  PHE A  28       2.819   5.392  -1.513  1.00  0.66           C  
ATOM    405  C   PHE A  28       2.523   6.841  -1.928  1.00  0.62           C  
ATOM    406  O   PHE A  28       3.454   7.608  -2.195  1.00  0.77           O  
ATOM    407  CB  PHE A  28       2.963   5.332   0.014  1.00  0.65           C  
ATOM    408  CG  PHE A  28       1.742   5.773   0.800  1.00  0.64           C  
ATOM    409  CD1 PHE A  28       0.621   4.932   0.899  1.00  1.88           C  
ATOM    410  CD2 PHE A  28       1.727   7.029   1.436  1.00  1.54           C  
ATOM    411  CE1 PHE A  28      -0.493   5.327   1.661  1.00  2.00           C  
ATOM    412  CE2 PHE A  28       0.618   7.421   2.206  1.00  1.51           C  
ATOM    413  CZ  PHE A  28      -0.494   6.572   2.315  1.00  0.87           C  
ATOM    414  H   PHE A  28       4.909   4.902  -1.676  1.00  1.32           H  
ATOM    415  HA  PHE A  28       1.972   4.765  -1.800  1.00  0.72           H  
ATOM    416  HB2 PHE A  28       3.221   4.322   0.323  1.00  0.79           H  
ATOM    417  HB3 PHE A  28       3.778   5.992   0.288  1.00  0.61           H  
ATOM    418  HD1 PHE A  28       0.601   3.990   0.370  1.00  3.03           H  
ATOM    419  HD2 PHE A  28       2.576   7.694   1.351  1.00  2.74           H  
ATOM    420  HE1 PHE A  28      -1.353   4.677   1.726  1.00  3.21           H  
ATOM    421  HE2 PHE A  28       0.623   8.374   2.715  1.00  2.63           H  
ATOM    422  HZ  PHE A  28      -1.350   6.880   2.896  1.00  1.02           H  
ATOM    423  N   ARG A  29       1.247   7.243  -1.890  1.00  0.56           N  
ATOM    424  CA  ARG A  29       0.767   8.590  -2.220  1.00  0.53           C  
ATOM    425  C   ARG A  29       0.015   9.220  -1.027  1.00  0.66           C  
ATOM    426  O   ARG A  29      -1.140   8.869  -0.781  1.00  0.81           O  
ATOM    427  CB  ARG A  29      -0.110   8.485  -3.481  1.00  0.56           C  
ATOM    428  CG  ARG A  29      -0.616   9.820  -4.027  1.00  0.79           C  
ATOM    429  CD  ARG A  29       0.523  10.773  -4.416  1.00  0.93           C  
ATOM    430  NE  ARG A  29      -0.004  12.068  -4.871  1.00  1.23           N  
ATOM    431  CZ  ARG A  29       0.620  13.231  -4.849  1.00  1.68           C  
ATOM    432  NH1 ARG A  29       1.861  13.361  -4.471  1.00  2.04           N  
ATOM    433  NH2 ARG A  29      -0.014  14.308  -5.203  1.00  2.05           N  
ATOM    434  H   ARG A  29       0.546   6.577  -1.569  1.00  0.61           H  
ATOM    435  HA  ARG A  29       1.629   9.205  -2.465  1.00  0.63           H  
ATOM    436  HB2 ARG A  29       0.452   7.993  -4.267  1.00  0.67           H  
ATOM    437  HB3 ARG A  29      -0.974   7.860  -3.272  1.00  0.57           H  
ATOM    438  HG2 ARG A  29      -1.217   9.602  -4.908  1.00  0.90           H  
ATOM    439  HG3 ARG A  29      -1.253  10.289  -3.278  1.00  0.87           H  
ATOM    440  HD2 ARG A  29       1.162  10.943  -3.550  1.00  0.89           H  
ATOM    441  HD3 ARG A  29       1.120  10.313  -5.206  1.00  1.02           H  
ATOM    442  HE  ARG A  29      -0.941  12.071  -5.261  1.00  1.33           H  
ATOM    443 HH11 ARG A  29       2.399  12.545  -4.189  1.00  1.88           H  
ATOM    444 HH12 ARG A  29       2.326  14.260  -4.475  1.00  2.54           H  
ATOM    445 HH21 ARG A  29      -1.001  14.265  -5.439  1.00  2.06           H  
ATOM    446 HH22 ARG A  29       0.471  15.192  -5.215  1.00  2.50           H  
ATOM    447  N   PRO A  30       0.620  10.159  -0.276  1.00  0.79           N  
ATOM    448  CA  PRO A  30      -0.051  10.804   0.853  1.00  0.96           C  
ATOM    449  C   PRO A  30      -1.222  11.692   0.380  1.00  1.00           C  
ATOM    450  O   PRO A  30      -1.128  12.290  -0.699  1.00  1.00           O  
ATOM    451  CB  PRO A  30       1.043  11.594   1.580  1.00  1.20           C  
ATOM    452  CG  PRO A  30       2.045  11.916   0.472  1.00  1.37           C  
ATOM    453  CD  PRO A  30       1.965  10.691  -0.439  1.00  0.91           C  
ATOM    454  HA  PRO A  30      -0.431  10.033   1.518  1.00  0.94           H  
ATOM    455  HB2 PRO A  30       0.660  12.499   2.053  1.00  1.35           H  
ATOM    456  HB3 PRO A  30       1.521  10.953   2.322  1.00  1.89           H  
ATOM    457  HG2 PRO A  30       1.717  12.800  -0.077  1.00  1.80           H  
ATOM    458  HG3 PRO A  30       3.051  12.065   0.864  1.00  2.26           H  
ATOM    459  HD2 PRO A  30       2.157  10.995  -1.467  1.00  1.08           H  
ATOM    460  HD3 PRO A  30       2.686   9.939  -0.126  1.00  0.89           H  
ATOM    461  N   PRO A  31      -2.307  11.831   1.167  1.00  1.09           N  
ATOM    462  CA  PRO A  31      -2.447  11.354   2.547  1.00  1.19           C  
ATOM    463  C   PRO A  31      -2.826   9.868   2.697  1.00  1.20           C  
ATOM    464  O   PRO A  31      -2.430   9.255   3.689  1.00  1.38           O  
ATOM    465  CB  PRO A  31      -3.530  12.252   3.158  1.00  1.30           C  
ATOM    466  CG  PRO A  31      -4.420  12.601   1.966  1.00  1.26           C  
ATOM    467  CD  PRO A  31      -3.416  12.712   0.821  1.00  1.16           C  
ATOM    468  HA  PRO A  31      -1.519  11.521   3.096  1.00  1.25           H  
ATOM    469  HB2 PRO A  31      -4.091  11.749   3.947  1.00  1.36           H  
ATOM    470  HB3 PRO A  31      -3.073  13.164   3.544  1.00  1.38           H  
ATOM    471  HG2 PRO A  31      -5.118  11.786   1.770  1.00  1.24           H  
ATOM    472  HG3 PRO A  31      -4.957  13.538   2.120  1.00  1.35           H  
ATOM    473  HD2 PRO A  31      -3.877  12.417  -0.122  1.00  1.12           H  
ATOM    474  HD3 PRO A  31      -3.055  13.739   0.750  1.00  1.24           H  
ATOM    475  N   SER A  32      -3.580   9.282   1.761  1.00  1.12           N  
ATOM    476  CA  SER A  32      -4.215   7.964   1.942  1.00  1.24           C  
ATOM    477  C   SER A  32      -4.453   7.222   0.618  1.00  1.12           C  
ATOM    478  O   SER A  32      -5.556   6.738   0.362  1.00  1.22           O  
ATOM    479  CB  SER A  32      -5.521   8.124   2.739  1.00  1.56           C  
ATOM    480  OG  SER A  32      -6.418   9.003   2.082  1.00  1.84           O  
ATOM    481  H   SER A  32      -3.891   9.833   0.965  1.00  1.06           H  
ATOM    482  HA  SER A  32      -3.553   7.331   2.531  1.00  1.26           H  
ATOM    483  HB2 SER A  32      -5.994   7.151   2.870  1.00  1.62           H  
ATOM    484  HB3 SER A  32      -5.288   8.527   3.725  1.00  2.19           H  
ATOM    485  HG  SER A  32      -6.599   8.625   1.209  1.00  1.80           H  
ATOM    486  N   SER A  33      -3.442   7.153  -0.250  1.00  1.04           N  
ATOM    487  CA  SER A  33      -3.516   6.550  -1.590  1.00  0.96           C  
ATOM    488  C   SER A  33      -2.215   5.845  -1.977  1.00  0.69           C  
ATOM    489  O   SER A  33      -1.203   5.971  -1.294  1.00  0.59           O  
ATOM    490  CB  SER A  33      -3.827   7.640  -2.618  1.00  1.01           C  
ATOM    491  OG  SER A  33      -5.167   8.043  -2.446  1.00  1.30           O  
ATOM    492  H   SER A  33      -2.561   7.601  -0.012  1.00  1.07           H  
ATOM    493  HA  SER A  33      -4.312   5.805  -1.621  1.00  1.13           H  
ATOM    494  HB2 SER A  33      -3.157   8.490  -2.483  1.00  0.97           H  
ATOM    495  HB3 SER A  33      -3.704   7.250  -3.628  1.00  0.98           H  
ATOM    496  HG  SER A  33      -5.177   8.682  -1.702  1.00  1.90           H  
ATOM    497  N   CYS A  34      -2.214   5.110  -3.088  1.00  0.67           N  
ATOM    498  CA  CYS A  34      -1.006   4.517  -3.661  1.00  0.49           C  
ATOM    499  C   CYS A  34      -0.737   5.016  -5.095  1.00  0.54           C  
ATOM    500  O   CYS A  34      -1.655   5.490  -5.780  1.00  0.76           O  
ATOM    501  CB  CYS A  34      -1.151   3.004  -3.528  1.00  0.41           C  
ATOM    502  SG  CYS A  34       0.407   2.250  -3.951  1.00  0.37           S  
ATOM    503  H   CYS A  34      -3.079   4.963  -3.592  1.00  0.89           H  
ATOM    504  HA  CYS A  34      -0.132   4.797  -3.072  1.00  0.60           H  
ATOM    505  HB2 CYS A  34      -1.390   2.732  -2.497  1.00  0.62           H  
ATOM    506  HB3 CYS A  34      -1.947   2.639  -4.176  1.00  0.39           H  
ATOM    507  N   ILE A  35       0.524   4.948  -5.536  1.00  0.52           N  
ATOM    508  CA  ILE A  35       0.948   5.194  -6.929  1.00  0.72           C  
ATOM    509  C   ILE A  35       1.047   3.862  -7.685  1.00  0.69           C  
ATOM    510  O   ILE A  35       0.664   3.800  -8.853  1.00  1.04           O  
ATOM    511  CB  ILE A  35       2.280   5.992  -7.025  1.00  0.93           C  
ATOM    512  CG1 ILE A  35       2.329   7.218  -6.083  1.00  1.17           C  
ATOM    513  CG2 ILE A  35       2.500   6.451  -8.480  1.00  1.46           C  
ATOM    514  CD1 ILE A  35       3.668   7.968  -6.059  1.00  1.72           C  
ATOM    515  H   ILE A  35       1.220   4.569  -4.898  1.00  0.46           H  
ATOM    516  HA  ILE A  35       0.183   5.786  -7.428  1.00  0.87           H  
ATOM    517  HB  ILE A  35       3.098   5.329  -6.753  1.00  0.95           H  
ATOM    518 HG12 ILE A  35       1.538   7.916  -6.358  1.00  1.60           H  
ATOM    519 HG13 ILE A  35       2.157   6.881  -5.063  1.00  1.54           H  
ATOM    520 HG21 ILE A  35       3.471   6.932  -8.583  1.00  2.17           H  
ATOM    521 HG22 ILE A  35       2.494   5.600  -9.157  1.00  1.79           H  
ATOM    522 HG23 ILE A  35       1.720   7.154  -8.776  1.00  2.85           H  
ATOM    523 HD11 ILE A  35       4.481   7.269  -5.859  1.00  2.68           H  
ATOM    524 HD12 ILE A  35       3.844   8.476  -7.006  1.00  2.25           H  
ATOM    525 HD13 ILE A  35       3.644   8.716  -5.267  1.00  2.40           H  
ATOM    526  N   THR A  36       1.485   2.784  -7.025  1.00  0.64           N  
ATOM    527  CA  THR A  36       1.571   1.410  -7.566  1.00  0.88           C  
ATOM    528  C   THR A  36       0.247   0.646  -7.504  1.00  0.85           C  
ATOM    529  O   THR A  36       0.011  -0.237  -8.332  1.00  1.14           O  
ATOM    530  CB  THR A  36       2.657   0.580  -6.847  1.00  1.23           C  
ATOM    531  OG1 THR A  36       3.129   1.227  -5.694  1.00  1.42           O  
ATOM    532  CG2 THR A  36       3.883   0.387  -7.733  1.00  2.69           C  
ATOM    533  H   THR A  36       1.809   2.900  -6.070  1.00  0.78           H  
ATOM    534  HA  THR A  36       1.845   1.468  -8.614  1.00  1.01           H  
ATOM    535  HB  THR A  36       2.271  -0.403  -6.576  1.00  1.31           H  
ATOM    536  HG1 THR A  36       2.752   0.789  -4.909  1.00  1.43           H  
ATOM    537 HG21 THR A  36       4.304   1.357  -7.998  1.00  3.67           H  
ATOM    538 HG22 THR A  36       4.631  -0.190  -7.190  1.00  3.20           H  
ATOM    539 HG23 THR A  36       3.603  -0.150  -8.639  1.00  2.98           H  
ATOM    540  N   VAL A  37      -0.632   1.009  -6.569  1.00  0.70           N  
ATOM    541  CA  VAL A  37      -1.905   0.336  -6.249  1.00  0.78           C  
ATOM    542  C   VAL A  37      -3.060   1.362  -6.249  1.00  0.74           C  
ATOM    543  O   VAL A  37      -2.858   2.549  -6.503  1.00  0.84           O  
ATOM    544  CB  VAL A  37      -1.718  -0.430  -4.909  1.00  0.93           C  
ATOM    545  CG1 VAL A  37      -2.927  -1.249  -4.448  1.00  1.46           C  
ATOM    546  CG2 VAL A  37      -0.554  -1.431  -5.008  1.00  2.01           C  
ATOM    547  H   VAL A  37      -0.323   1.714  -5.905  1.00  0.64           H  
ATOM    548  HA  VAL A  37      -2.136  -0.396  -7.028  1.00  0.89           H  
ATOM    549  HB  VAL A  37      -1.489   0.281  -4.118  1.00  1.80           H  
ATOM    550 HG11 VAL A  37      -3.260  -1.907  -5.250  1.00  2.19           H  
ATOM    551 HG12 VAL A  37      -2.638  -1.842  -3.579  1.00  1.36           H  
ATOM    552 HG13 VAL A  37      -3.729  -0.593  -4.121  1.00  2.39           H  
ATOM    553 HG21 VAL A  37       0.390  -0.905  -5.127  1.00  2.98           H  
ATOM    554 HG22 VAL A  37      -0.468  -2.006  -4.085  1.00  2.07           H  
ATOM    555 HG23 VAL A  37      -0.704  -2.108  -5.848  1.00  2.59           H  
ATOM    556  N   GLU A  38      -4.300   0.921  -6.049  1.00  0.82           N  
ATOM    557  CA  GLU A  38      -5.516   1.749  -5.981  1.00  0.81           C  
ATOM    558  C   GLU A  38      -5.538   2.895  -4.937  1.00  0.83           C  
ATOM    559  O   GLU A  38      -4.701   3.000  -4.039  1.00  1.26           O  
ATOM    560  CB  GLU A  38      -6.733   0.822  -5.766  1.00  1.05           C  
ATOM    561  CG  GLU A  38      -7.577   0.660  -7.032  1.00  1.18           C  
ATOM    562  CD  GLU A  38      -8.407   1.913  -7.339  1.00  1.92           C  
ATOM    563  OE1 GLU A  38      -9.659   1.813  -7.316  1.00  2.71           O  
ATOM    564  OE2 GLU A  38      -7.827   2.999  -7.563  1.00  3.13           O  
ATOM    565  H   GLU A  38      -4.417  -0.082  -6.005  1.00  0.97           H  
ATOM    566  HA  GLU A  38      -5.612   2.235  -6.951  1.00  0.89           H  
ATOM    567  HB2 GLU A  38      -6.392  -0.164  -5.446  1.00  1.07           H  
ATOM    568  HB3 GLU A  38      -7.378   1.206  -4.975  1.00  1.31           H  
ATOM    569  HG2 GLU A  38      -6.918   0.422  -7.863  1.00  1.49           H  
ATOM    570  HG3 GLU A  38      -8.250  -0.185  -6.883  1.00  1.94           H  
ATOM    571  N   SER A  39      -6.550   3.760  -5.066  1.00  0.76           N  
ATOM    572  CA  SER A  39      -6.791   4.953  -4.244  1.00  1.16           C  
ATOM    573  C   SER A  39      -8.298   5.161  -3.987  1.00  1.59           C  
ATOM    574  O   SER A  39      -9.061   5.156  -4.961  1.00  1.94           O  
ATOM    575  CB  SER A  39      -6.224   6.154  -5.003  1.00  1.63           C  
ATOM    576  OG  SER A  39      -6.686   7.383  -4.482  1.00  1.99           O  
ATOM    577  H   SER A  39      -7.187   3.614  -5.847  1.00  0.78           H  
ATOM    578  HA  SER A  39      -6.251   4.868  -3.310  1.00  1.12           H  
ATOM    579  HB2 SER A  39      -5.135   6.123  -4.981  1.00  2.91           H  
ATOM    580  HB3 SER A  39      -6.552   6.080  -6.036  1.00  2.11           H  
ATOM    581  HG  SER A  39      -6.119   7.639  -3.717  1.00  2.62           H  
ATOM    582  N   PRO A  40      -8.758   5.410  -2.739  1.00  1.71           N  
ATOM    583  CA  PRO A  40      -7.988   5.470  -1.486  1.00  1.40           C  
ATOM    584  C   PRO A  40      -7.504   4.103  -0.967  1.00  1.12           C  
ATOM    585  O   PRO A  40      -7.996   3.051  -1.387  1.00  1.48           O  
ATOM    586  CB  PRO A  40      -8.910   6.147  -0.459  1.00  1.68           C  
ATOM    587  CG  PRO A  40      -9.949   6.872  -1.309  1.00  3.14           C  
ATOM    588  CD  PRO A  40     -10.100   5.916  -2.487  1.00  2.37           C  
ATOM    589  HA  PRO A  40      -7.125   6.118  -1.641  1.00  1.35           H  
ATOM    590  HB2 PRO A  40      -9.414   5.393   0.151  1.00  1.49           H  
ATOM    591  HB3 PRO A  40      -8.363   6.843   0.178  1.00  1.88           H  
ATOM    592  HG2 PRO A  40     -10.890   7.013  -0.776  1.00  3.98           H  
ATOM    593  HG3 PRO A  40      -9.548   7.826  -1.656  1.00  4.24           H  
ATOM    594  HD2 PRO A  40     -10.754   5.089  -2.211  1.00  2.36           H  
ATOM    595  HD3 PRO A  40     -10.511   6.446  -3.346  1.00  2.49           H  
ATOM    596  N   ILE A  41      -6.550   4.128  -0.032  1.00  0.66           N  
ATOM    597  CA  ILE A  41      -5.813   2.975   0.518  1.00  0.68           C  
ATOM    598  C   ILE A  41      -5.466   3.208   2.016  1.00  0.78           C  
ATOM    599  O   ILE A  41      -5.697   4.298   2.559  1.00  1.02           O  
ATOM    600  CB  ILE A  41      -4.575   2.723  -0.399  1.00  0.60           C  
ATOM    601  CG1 ILE A  41      -4.357   1.249  -0.815  1.00  1.16           C  
ATOM    602  CG2 ILE A  41      -3.273   3.349   0.118  1.00  1.21           C  
ATOM    603  CD1 ILE A  41      -4.165   0.220   0.306  1.00  1.53           C  
ATOM    604  H   ILE A  41      -6.247   5.045   0.287  1.00  0.58           H  
ATOM    605  HA  ILE A  41      -6.462   2.101   0.466  1.00  1.01           H  
ATOM    606  HB  ILE A  41      -4.770   3.232  -1.344  1.00  1.24           H  
ATOM    607 HG12 ILE A  41      -5.208   0.935  -1.416  1.00  2.14           H  
ATOM    608 HG13 ILE A  41      -3.482   1.204  -1.465  1.00  1.91           H  
ATOM    609 HG21 ILE A  41      -2.872   2.776   0.949  1.00  2.00           H  
ATOM    610 HG22 ILE A  41      -2.522   3.339  -0.669  1.00  1.67           H  
ATOM    611 HG23 ILE A  41      -3.444   4.377   0.431  1.00  1.80           H  
ATOM    612 HD11 ILE A  41      -5.078   0.125   0.891  1.00  2.70           H  
ATOM    613 HD12 ILE A  41      -3.938  -0.749  -0.137  1.00  2.24           H  
ATOM    614 HD13 ILE A  41      -3.332   0.505   0.949  1.00  2.05           H  
ATOM    615  N   SER A  42      -4.905   2.202   2.698  1.00  0.92           N  
ATOM    616  CA  SER A  42      -4.343   2.324   4.055  1.00  1.10           C  
ATOM    617  C   SER A  42      -2.923   2.894   4.033  1.00  0.88           C  
ATOM    618  O   SER A  42      -2.074   2.454   3.268  1.00  0.72           O  
ATOM    619  CB  SER A  42      -4.318   0.966   4.760  1.00  1.39           C  
ATOM    620  OG  SER A  42      -3.646   1.046   6.008  1.00  1.73           O  
ATOM    621  H   SER A  42      -4.703   1.352   2.194  1.00  1.02           H  
ATOM    622  HA  SER A  42      -4.978   2.983   4.645  1.00  1.35           H  
ATOM    623  HB2 SER A  42      -5.343   0.643   4.927  1.00  1.43           H  
ATOM    624  HB3 SER A  42      -3.806   0.239   4.128  1.00  1.47           H  
ATOM    625  HG  SER A  42      -4.275   1.421   6.664  1.00  1.23           H  
ATOM    626  N   GLU A  43      -2.615   3.820   4.939  1.00  1.00           N  
ATOM    627  CA  GLU A  43      -1.248   4.321   5.112  1.00  0.94           C  
ATOM    628  C   GLU A  43      -0.303   3.381   5.882  1.00  0.76           C  
ATOM    629  O   GLU A  43       0.859   3.721   6.102  1.00  0.90           O  
ATOM    630  CB  GLU A  43      -1.262   5.710   5.739  1.00  1.22           C  
ATOM    631  CG  GLU A  43      -1.714   5.696   7.201  1.00  1.33           C  
ATOM    632  CD  GLU A  43      -1.511   7.054   7.868  1.00  1.88           C  
ATOM    633  OE1 GLU A  43      -0.588   7.188   8.708  1.00  2.03           O  
ATOM    634  OE2 GLU A  43      -2.275   8.000   7.565  1.00  3.29           O  
ATOM    635  H   GLU A  43      -3.351   4.181   5.531  1.00  1.21           H  
ATOM    636  HA  GLU A  43      -0.808   4.429   4.122  1.00  0.88           H  
ATOM    637  HB2 GLU A  43      -0.249   6.084   5.652  1.00  1.26           H  
ATOM    638  HB3 GLU A  43      -1.923   6.364   5.181  1.00  1.39           H  
ATOM    639  HG2 GLU A  43      -2.763   5.402   7.238  1.00  1.66           H  
ATOM    640  HG3 GLU A  43      -1.138   4.952   7.743  1.00  1.02           H  
ATOM    641  N   ASN A  44      -0.779   2.218   6.319  1.00  0.65           N  
ATOM    642  CA  ASN A  44      -0.011   1.188   6.991  1.00  0.55           C  
ATOM    643  C   ASN A  44       0.190  -0.011   6.052  1.00  0.64           C  
ATOM    644  O   ASN A  44       1.331  -0.317   5.710  1.00  1.80           O  
ATOM    645  CB  ASN A  44      -0.781   0.856   8.270  1.00  0.95           C  
ATOM    646  CG  ASN A  44      -0.248   1.498   9.520  1.00  1.78           C  
ATOM    647  OD1 ASN A  44       0.580   2.398   9.543  1.00  3.77           O  
ATOM    648  ND2 ASN A  44      -0.695   0.974  10.621  1.00  1.99           N  
ATOM    649  H   ASN A  44      -1.758   2.008   6.191  1.00  0.80           H  
ATOM    650  HA  ASN A  44       0.983   1.550   7.252  1.00  0.80           H  
ATOM    651  HB2 ASN A  44      -1.840   1.100   8.180  1.00  2.49           H  
ATOM    652  HB3 ASN A  44      -0.733  -0.199   8.453  1.00  2.48           H  
ATOM    653 HD21 ASN A  44      -1.359   0.207  10.568  1.00  2.21           H  
ATOM    654 HD22 ASN A  44      -0.406   1.370  11.489  1.00  3.15           H  
ATOM    655  N   GLY A  45      -0.914  -0.603   5.585  1.00  0.77           N  
ATOM    656  CA  GLY A  45      -1.001  -1.508   4.433  1.00  0.80           C  
ATOM    657  C   GLY A  45       0.128  -2.537   4.260  1.00  1.23           C  
ATOM    658  O   GLY A  45       0.214  -3.515   5.002  1.00  2.91           O  
ATOM    659  H   GLY A  45      -1.799  -0.264   5.941  1.00  1.74           H  
ATOM    660  HA2 GLY A  45      -1.937  -2.054   4.503  1.00  1.15           H  
ATOM    661  HA3 GLY A  45      -1.067  -0.905   3.527  1.00  1.57           H  
ATOM    662  N   TRP A  46       0.994  -2.272   3.277  1.00  0.76           N  
ATOM    663  CA  TRP A  46       1.847  -3.209   2.532  1.00  0.58           C  
ATOM    664  C   TRP A  46       1.094  -4.099   1.528  1.00  0.47           C  
ATOM    665  O   TRP A  46       0.056  -4.681   1.855  1.00  0.39           O  
ATOM    666  CB  TRP A  46       2.771  -4.044   3.423  1.00  0.53           C  
ATOM    667  CG  TRP A  46       3.787  -4.818   2.642  1.00  0.58           C  
ATOM    668  CD1 TRP A  46       4.955  -4.331   2.169  1.00  0.75           C  
ATOM    669  CD2 TRP A  46       3.679  -6.172   2.103  1.00  0.55           C  
ATOM    670  NE1 TRP A  46       5.617  -5.316   1.461  1.00  0.80           N  
ATOM    671  CE2 TRP A  46       4.872  -6.470   1.385  1.00  0.68           C  
ATOM    672  CE3 TRP A  46       2.672  -7.161   2.107  1.00  0.58           C  
ATOM    673  CZ2 TRP A  46       5.074  -7.702   0.747  1.00  0.75           C  
ATOM    674  CZ3 TRP A  46       2.846  -8.381   1.426  1.00  0.75           C  
ATOM    675  CH2 TRP A  46       4.046  -8.655   0.747  1.00  0.79           C  
ATOM    676  H   TRP A  46       0.837  -1.386   2.803  1.00  1.88           H  
ATOM    677  HA  TRP A  46       2.511  -2.580   1.948  1.00  0.79           H  
ATOM    678  HB2 TRP A  46       3.279  -3.409   4.144  1.00  0.59           H  
ATOM    679  HB3 TRP A  46       2.162  -4.753   3.976  1.00  0.49           H  
ATOM    680  HD1 TRP A  46       5.299  -3.312   2.305  1.00  0.87           H  
ATOM    681  HE1 TRP A  46       6.482  -5.166   0.944  1.00  0.97           H  
ATOM    682  HE3 TRP A  46       1.737  -6.950   2.599  1.00  0.60           H  
ATOM    683  HZ2 TRP A  46       5.997  -7.898   0.224  1.00  0.87           H  
ATOM    684  HZ3 TRP A  46       2.043  -9.105   1.406  1.00  0.92           H  
ATOM    685  HH2 TRP A  46       4.172  -9.585   0.210  1.00  0.93           H  
ATOM    686  N   CYS A  47       1.671  -4.265   0.331  1.00  0.65           N  
ATOM    687  CA  CYS A  47       1.220  -5.165  -0.732  1.00  0.56           C  
ATOM    688  C   CYS A  47       2.380  -5.898  -1.436  1.00  0.57           C  
ATOM    689  O   CYS A  47       3.565  -5.590  -1.269  1.00  0.67           O  
ATOM    690  CB  CYS A  47       0.428  -4.333  -1.747  1.00  0.51           C  
ATOM    691  SG  CYS A  47       1.555  -3.452  -2.844  1.00  0.46           S  
ATOM    692  H   CYS A  47       2.499  -3.718   0.123  1.00  0.85           H  
ATOM    693  HA  CYS A  47       0.571  -5.929  -0.302  1.00  0.58           H  
ATOM    694  HB2 CYS A  47      -0.216  -4.969  -2.355  1.00  0.49           H  
ATOM    695  HB3 CYS A  47      -0.196  -3.595  -1.233  1.00  0.57           H  
ATOM    696  N   ARG A  48       2.025  -6.847  -2.310  1.00  0.58           N  
ATOM    697  CA  ARG A  48       2.956  -7.582  -3.181  1.00  0.81           C  
ATOM    698  C   ARG A  48       3.402  -6.765  -4.413  1.00  0.85           C  
ATOM    699  O   ARG A  48       4.200  -7.272  -5.199  1.00  1.26           O  
ATOM    700  CB  ARG A  48       2.353  -8.949  -3.571  1.00  0.96           C  
ATOM    701  CG  ARG A  48       2.037  -9.822  -2.339  1.00  1.07           C  
ATOM    702  CD  ARG A  48       1.478 -11.205  -2.704  1.00  2.00           C  
ATOM    703  NE  ARG A  48       2.480 -12.097  -3.323  1.00  2.32           N  
ATOM    704  CZ  ARG A  48       3.410 -12.813  -2.710  1.00  2.84           C  
ATOM    705  NH1 ARG A  48       3.605 -12.769  -1.421  1.00  3.85           N  
ATOM    706  NH2 ARG A  48       4.165 -13.604  -3.411  1.00  3.48           N  
ATOM    707  H   ARG A  48       1.032  -6.986  -2.470  1.00  0.57           H  
ATOM    708  HA  ARG A  48       3.860  -7.788  -2.604  1.00  0.97           H  
ATOM    709  HB2 ARG A  48       1.442  -8.796  -4.151  1.00  1.53           H  
ATOM    710  HB3 ARG A  48       3.068  -9.482  -4.199  1.00  1.20           H  
ATOM    711  HG2 ARG A  48       2.941  -9.946  -1.746  1.00  1.19           H  
ATOM    712  HG3 ARG A  48       1.291  -9.317  -1.724  1.00  1.60           H  
ATOM    713  HD2 ARG A  48       1.084 -11.674  -1.800  1.00  2.57           H  
ATOM    714  HD3 ARG A  48       0.640 -11.066  -3.389  1.00  2.99           H  
ATOM    715  HE  ARG A  48       2.457 -12.187  -4.333  1.00  3.17           H  
ATOM    716 HH11 ARG A  48       2.989 -12.225  -0.828  1.00  4.16           H  
ATOM    717 HH12 ARG A  48       4.307 -13.357  -0.983  1.00  4.84           H  
ATOM    718 HH21 ARG A  48       3.923 -13.763  -4.379  1.00  3.95           H  
ATOM    719 HH22 ARG A  48       4.908 -14.145  -2.983  1.00  4.12           H  
ATOM    720  N   LEU A  49       2.917  -5.529  -4.603  1.00  0.64           N  
ATOM    721  CA  LEU A  49       3.232  -4.649  -5.748  1.00  0.84           C  
ATOM    722  C   LEU A  49       4.217  -3.510  -5.423  1.00  0.85           C  
ATOM    723  O   LEU A  49       4.684  -2.845  -6.353  1.00  1.18           O  
ATOM    724  CB  LEU A  49       1.919  -4.120  -6.366  1.00  1.08           C  
ATOM    725  CG  LEU A  49       1.409  -4.886  -7.603  1.00  1.35           C  
ATOM    726  CD1 LEU A  49       2.234  -4.550  -8.849  1.00  2.14           C  
ATOM    727  CD2 LEU A  49       1.407  -6.407  -7.428  1.00  2.03           C  
ATOM    728  H   LEU A  49       2.289  -5.154  -3.900  1.00  0.56           H  
ATOM    729  HA  LEU A  49       3.749  -5.238  -6.505  1.00  1.07           H  
ATOM    730  HB2 LEU A  49       1.142  -4.128  -5.605  1.00  1.52           H  
ATOM    731  HB3 LEU A  49       2.046  -3.075  -6.651  1.00  1.50           H  
ATOM    732  HG  LEU A  49       0.383  -4.567  -7.787  1.00  2.61           H  
ATOM    733 HD11 LEU A  49       3.269  -4.865  -8.721  1.00  2.62           H  
ATOM    734 HD12 LEU A  49       1.809  -5.058  -9.715  1.00  2.54           H  
ATOM    735 HD13 LEU A  49       2.206  -3.475  -9.028  1.00  3.23           H  
ATOM    736 HD21 LEU A  49       0.838  -6.864  -8.236  1.00  2.88           H  
ATOM    737 HD22 LEU A  49       2.424  -6.800  -7.449  1.00  2.91           H  
ATOM    738 HD23 LEU A  49       0.953  -6.670  -6.475  1.00  2.77           H  
ATOM    739  N   TYR A  50       4.579  -3.343  -4.145  1.00  0.70           N  
ATOM    740  CA  TYR A  50       5.700  -2.545  -3.621  1.00  0.76           C  
ATOM    741  C   TYR A  50       6.875  -2.453  -4.618  1.00  1.14           C  
ATOM    742  O   TYR A  50       7.406  -3.473  -5.085  1.00  1.67           O  
ATOM    743  CB  TYR A  50       6.137  -3.225  -2.315  1.00  1.15           C  
ATOM    744  CG  TYR A  50       7.212  -2.548  -1.484  1.00  1.42           C  
ATOM    745  CD1 TYR A  50       8.573  -2.841  -1.708  1.00  2.48           C  
ATOM    746  CD2 TYR A  50       6.843  -1.723  -0.404  1.00  2.59           C  
ATOM    747  CE1 TYR A  50       9.558  -2.337  -0.837  1.00  3.26           C  
ATOM    748  CE2 TYR A  50       7.825  -1.212   0.467  1.00  3.69           C  
ATOM    749  CZ  TYR A  50       9.183  -1.534   0.263  1.00  3.66           C  
ATOM    750  OH  TYR A  50      10.117  -1.096   1.146  1.00  4.83           O  
ATOM    751  H   TYR A  50       4.024  -3.838  -3.457  1.00  0.73           H  
ATOM    752  HA  TYR A  50       5.339  -1.542  -3.390  1.00  1.13           H  
ATOM    753  HB2 TYR A  50       5.256  -3.348  -1.681  1.00  1.96           H  
ATOM    754  HB3 TYR A  50       6.492  -4.224  -2.561  1.00  2.28           H  
ATOM    755  HD1 TYR A  50       8.860  -3.476  -2.538  1.00  3.37           H  
ATOM    756  HD2 TYR A  50       5.798  -1.486  -0.239  1.00  3.27           H  
ATOM    757  HE1 TYR A  50      10.600  -2.574  -1.000  1.00  4.20           H  
ATOM    758  HE2 TYR A  50       7.544  -0.591   1.302  1.00  4.95           H  
ATOM    759  HH  TYR A  50      11.003  -1.440   0.935  1.00  5.01           H  
ATOM    760  N   ALA A  51       7.253  -1.228  -4.997  1.00  1.43           N  
ATOM    761  CA  ALA A  51       8.117  -0.986  -6.157  1.00  2.19           C  
ATOM    762  C   ALA A  51       9.587  -1.404  -5.946  1.00  2.41           C  
ATOM    763  O   ALA A  51      10.139  -1.306  -4.850  1.00  2.36           O  
ATOM    764  CB  ALA A  51       7.990   0.477  -6.594  1.00  2.75           C  
ATOM    765  H   ALA A  51       6.779  -0.442  -4.582  1.00  1.53           H  
ATOM    766  HA  ALA A  51       7.728  -1.587  -6.979  1.00  2.91           H  
ATOM    767  HB1 ALA A  51       8.519   0.627  -7.535  1.00  3.53           H  
ATOM    768  HB2 ALA A  51       6.939   0.722  -6.745  1.00  3.69           H  
ATOM    769  HB3 ALA A  51       8.415   1.137  -5.840  1.00  2.81           H  
ATOM    770  N   GLY A  52      10.254  -1.796  -7.037  1.00  3.40           N  
ATOM    771  CA  GLY A  52      11.627  -2.325  -7.086  1.00  4.17           C  
ATOM    772  C   GLY A  52      12.771  -1.349  -6.793  1.00  4.23           C  
ATOM    773  O   GLY A  52      13.938  -1.685  -6.990  1.00  4.68           O  
ATOM    774  H   GLY A  52       9.742  -1.817  -7.910  1.00  3.90           H  
ATOM    775  HA2 GLY A  52      11.706  -3.165  -6.399  1.00  4.26           H  
ATOM    776  HA3 GLY A  52      11.793  -2.671  -8.096  1.00  5.01           H  
ATOM    777  N   LYS A  53      12.436  -0.143  -6.337  1.00  4.28           N  
ATOM    778  CA  LYS A  53      13.322   0.987  -5.976  1.00  4.47           C  
ATOM    779  C   LYS A  53      14.113   0.769  -4.662  1.00  4.42           C  
ATOM    780  O   LYS A  53      14.431   1.726  -3.956  1.00  4.91           O  
ATOM    781  CB  LYS A  53      12.477   2.283  -5.976  1.00  5.08           C  
ATOM    782  CG  LYS A  53      12.384   3.008  -7.327  1.00  5.93           C  
ATOM    783  CD  LYS A  53      11.868   2.155  -8.493  1.00  6.71           C  
ATOM    784  CE  LYS A  53      11.680   3.055  -9.719  1.00  7.95           C  
ATOM    785  NZ  LYS A  53      11.281   2.287 -10.919  1.00  9.50           N  
ATOM    786  H   LYS A  53      11.442  -0.032  -6.219  1.00  4.54           H  
ATOM    787  HA  LYS A  53      14.086   1.081  -6.745  1.00  4.88           H  
ATOM    788  HB2 LYS A  53      11.470   2.052  -5.637  1.00  5.28           H  
ATOM    789  HB3 LYS A  53      12.887   3.008  -5.275  1.00  5.21           H  
ATOM    790  HG2 LYS A  53      11.716   3.862  -7.197  1.00  6.40           H  
ATOM    791  HG3 LYS A  53      13.371   3.394  -7.581  1.00  6.06           H  
ATOM    792  HD2 LYS A  53      12.592   1.369  -8.715  1.00  6.74           H  
ATOM    793  HD3 LYS A  53      10.914   1.700  -8.223  1.00  6.76           H  
ATOM    794  HE2 LYS A  53      10.917   3.804  -9.492  1.00  7.73           H  
ATOM    795  HE3 LYS A  53      12.617   3.583  -9.918  1.00  8.33           H  
ATOM    796  HZ1 LYS A  53      10.439   1.738 -10.755  1.00  9.84           H  
ATOM    797  HZ2 LYS A  53      11.081   2.928 -11.682  1.00 10.15           H  
ATOM    798  HZ3 LYS A  53      12.029   1.665 -11.217  1.00 10.05           H  
ATOM    799  N   ALA A  54      14.426  -0.490  -4.345  1.00  4.93           N  
ATOM    800  CA  ALA A  54      14.980  -0.981  -3.072  1.00  5.78           C  
ATOM    801  C   ALA A  54      14.249  -0.411  -1.840  1.00  6.79           C  
ATOM    802  O   ALA A  54      13.105  -0.857  -1.597  1.00  7.55           O  
ATOM    803  CB  ALA A  54      16.509  -0.831  -3.087  1.00  6.13           C  
ATOM    804  H   ALA A  54      14.198  -1.180  -5.045  1.00  5.39           H  
ATOM    805  HA  ALA A  54      14.786  -2.053  -3.035  1.00  6.32           H  
ATOM    806  HB1 ALA A  54      16.782   0.220  -3.088  1.00  6.19           H  
ATOM    807  HB2 ALA A  54      16.938  -1.309  -2.207  1.00  6.72           H  
ATOM    808  HB3 ALA A  54      16.921  -1.308  -3.978  1.00  6.48           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.021   1.067  -2.231  1.00  0.26          FE  
HETATM  811 FE2  SF4 A 101       3.410   0.285  -1.486  1.00  0.25          FE  
HETATM  812 FE3  SF4 A 101       1.297   0.019  -0.059  1.00  0.24          FE  
HETATM  813 FE4  SF4 A 101       1.551  -1.516  -1.865  1.00  0.30          FE  
HETATM  814  S1  SF4 A 101       2.956  -1.479  -0.164  1.00  0.30           S  
HETATM  815  S2  SF4 A 101      -0.357  -0.496  -1.306  1.00  0.28           S  
HETATM  816  S3  SF4 A 101       2.536  -0.218  -3.413  1.00  0.32           S  
HETATM  817  S4  SF4 A 101       2.168   2.012  -0.621  1.00  0.27           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -8.624   8.222 -17.907  1.00  5.60           N  
ATOM      2  CA  VAL A   1      -7.450   7.329 -17.757  1.00  4.82           C  
ATOM      3  C   VAL A   1      -7.854   5.980 -17.180  1.00  4.47           C  
ATOM      4  O   VAL A   1      -8.845   5.888 -16.452  1.00  4.56           O  
ATOM      5  CB  VAL A   1      -6.310   7.936 -16.917  1.00  4.54           C  
ATOM      6  CG1 VAL A   1      -5.729   9.177 -17.598  1.00  4.88           C  
ATOM      7  CG2 VAL A   1      -6.728   8.287 -15.485  1.00  5.06           C  
ATOM      8  H1  VAL A   1      -9.323   7.768 -18.483  1.00  6.39           H  
ATOM      9  H2  VAL A   1      -8.367   9.095 -18.358  1.00  5.63           H  
ATOM     10  H3  VAL A   1      -9.045   8.443 -17.012  1.00  5.92           H  
ATOM     11  HA  VAL A   1      -7.052   7.139 -18.753  1.00  5.35           H  
ATOM     12  HB  VAL A   1      -5.510   7.200 -16.851  1.00  4.78           H  
ATOM     13 HG11 VAL A   1      -6.431  10.007 -17.559  1.00  5.35           H  
ATOM     14 HG12 VAL A   1      -4.812   9.474 -17.089  1.00  5.17           H  
ATOM     15 HG13 VAL A   1      -5.484   8.956 -18.639  1.00  5.25           H  
ATOM     16 HG21 VAL A   1      -7.024   7.388 -14.944  1.00  5.66           H  
ATOM     17 HG22 VAL A   1      -5.884   8.735 -14.960  1.00  5.23           H  
ATOM     18 HG23 VAL A   1      -7.554   8.994 -15.489  1.00  5.54           H  
ATOM     19  N   THR A   2      -7.084   4.933 -17.482  1.00  4.38           N  
ATOM     20  CA  THR A   2      -7.294   3.581 -16.939  1.00  4.19           C  
ATOM     21  C   THR A   2      -7.062   3.566 -15.428  1.00  3.51           C  
ATOM     22  O   THR A   2      -6.116   4.187 -14.935  1.00  3.41           O  
ATOM     23  CB  THR A   2      -6.369   2.555 -17.617  1.00  4.64           C  
ATOM     24  OG1 THR A   2      -6.445   2.680 -19.021  1.00  5.21           O  
ATOM     25  CG2 THR A   2      -6.747   1.107 -17.298  1.00  5.23           C  
ATOM     26  H   THR A   2      -6.282   5.069 -18.093  1.00  4.66           H  
ATOM     27  HA  THR A   2      -8.325   3.290 -17.136  1.00  4.48           H  
ATOM     28  HB  THR A   2      -5.340   2.738 -17.305  1.00  4.59           H  
ATOM     29  HG1 THR A   2      -5.713   2.133 -19.371  1.00  5.25           H  
ATOM     30 HG21 THR A   2      -6.666   0.917 -16.229  1.00  5.28           H  
ATOM     31 HG22 THR A   2      -7.765   0.904 -17.630  1.00  6.05           H  
ATOM     32 HG23 THR A   2      -6.072   0.423 -17.811  1.00  5.51           H  
ATOM     33  N   LYS A   3      -7.902   2.842 -14.684  1.00  3.29           N  
ATOM     34  CA  LYS A   3      -7.802   2.686 -13.227  1.00  2.75           C  
ATOM     35  C   LYS A   3      -6.493   1.994 -12.813  1.00  2.18           C  
ATOM     36  O   LYS A   3      -5.932   1.207 -13.589  1.00  2.13           O  
ATOM     37  CB  LYS A   3      -9.044   1.913 -12.732  1.00  2.97           C  
ATOM     38  CG  LYS A   3      -9.522   2.342 -11.339  1.00  2.94           C  
ATOM     39  CD  LYS A   3     -10.236   3.706 -11.371  1.00  3.09           C  
ATOM     40  CE  LYS A   3     -10.587   4.254  -9.984  1.00  3.41           C  
ATOM     41  NZ  LYS A   3     -11.507   3.374  -9.233  1.00  3.77           N  
ATOM     42  H   LYS A   3      -8.662   2.361 -15.162  1.00  3.70           H  
ATOM     43  HA  LYS A   3      -7.789   3.684 -12.792  1.00  2.82           H  
ATOM     44  HB2 LYS A   3      -9.876   2.054 -13.425  1.00  3.48           H  
ATOM     45  HB3 LYS A   3      -8.816   0.845 -12.716  1.00  2.99           H  
ATOM     46  HG2 LYS A   3     -10.223   1.591 -10.974  1.00  3.64           H  
ATOM     47  HG3 LYS A   3      -8.671   2.376 -10.664  1.00  2.86           H  
ATOM     48  HD2 LYS A   3      -9.597   4.441 -11.857  1.00  3.07           H  
ATOM     49  HD3 LYS A   3     -11.149   3.614 -11.958  1.00  3.79           H  
ATOM     50  HE2 LYS A   3      -9.665   4.393  -9.412  1.00  3.72           H  
ATOM     51  HE3 LYS A   3     -11.050   5.233 -10.103  1.00  3.97           H  
ATOM     52  HZ1 LYS A   3     -11.820   3.821  -8.373  1.00  4.64           H  
ATOM     53  HZ2 LYS A   3     -12.340   3.124  -9.754  1.00  4.12           H  
ATOM     54  HZ3 LYS A   3     -11.033   2.520  -8.946  1.00  3.84           H  
ATOM     55  N   LYS A   4      -6.013   2.228 -11.585  1.00  1.91           N  
ATOM     56  CA  LYS A   4      -4.886   1.464 -11.013  1.00  1.55           C  
ATOM     57  C   LYS A   4      -5.211  -0.014 -10.860  1.00  1.24           C  
ATOM     58  O   LYS A   4      -6.367  -0.438 -10.906  1.00  1.32           O  
ATOM     59  CB  LYS A   4      -4.455   2.049  -9.654  1.00  1.60           C  
ATOM     60  CG  LYS A   4      -3.632   3.313  -9.863  1.00  1.96           C  
ATOM     61  CD  LYS A   4      -2.147   3.061 -10.117  1.00  2.10           C  
ATOM     62  CE  LYS A   4      -1.506   4.426 -10.359  1.00  3.08           C  
ATOM     63  NZ  LYS A   4      -0.193   4.313 -11.028  1.00  3.46           N  
ATOM     64  H   LYS A   4      -6.489   2.900 -10.992  1.00  2.13           H  
ATOM     65  HA  LYS A   4      -4.044   1.521 -11.704  1.00  1.66           H  
ATOM     66  HB2 LYS A   4      -5.343   2.280  -9.065  1.00  1.73           H  
ATOM     67  HB3 LYS A   4      -3.847   1.343  -9.088  1.00  1.43           H  
ATOM     68  HG2 LYS A   4      -4.014   3.791 -10.750  1.00  2.23           H  
ATOM     69  HG3 LYS A   4      -3.758   3.967  -9.001  1.00  2.15           H  
ATOM     70  HD2 LYS A   4      -1.687   2.587  -9.250  1.00  2.41           H  
ATOM     71  HD3 LYS A   4      -2.023   2.429 -10.996  1.00  2.43           H  
ATOM     72  HE2 LYS A   4      -2.168   5.029 -10.981  1.00  3.80           H  
ATOM     73  HE3 LYS A   4      -1.417   4.932  -9.397  1.00  3.58           H  
ATOM     74  HZ1 LYS A   4      -0.293   3.967 -11.974  1.00  3.76           H  
ATOM     75  HZ2 LYS A   4       0.258   5.228 -11.069  1.00  4.12           H  
ATOM     76  HZ3 LYS A   4       0.429   3.686 -10.522  1.00  3.49           H  
ATOM     77  N   ALA A   5      -4.152  -0.777 -10.634  1.00  1.05           N  
ATOM     78  CA  ALA A   5      -4.292  -2.163 -10.180  1.00  0.83           C  
ATOM     79  C   ALA A   5      -5.053  -2.204  -8.845  1.00  0.68           C  
ATOM     80  O   ALA A   5      -4.882  -1.309  -8.011  1.00  0.69           O  
ATOM     81  CB  ALA A   5      -2.923  -2.832 -10.051  1.00  0.88           C  
ATOM     82  H   ALA A   5      -3.276  -0.277 -10.532  1.00  1.20           H  
ATOM     83  HA  ALA A   5      -4.874  -2.709 -10.922  1.00  0.89           H  
ATOM     84  HB1 ALA A   5      -2.308  -2.296  -9.327  1.00  1.41           H  
ATOM     85  HB2 ALA A   5      -3.059  -3.860  -9.702  1.00  1.28           H  
ATOM     86  HB3 ALA A   5      -2.426  -2.846 -11.019  1.00  1.61           H  
ATOM     87  N   SER A   6      -5.898  -3.212  -8.612  1.00  0.66           N  
ATOM     88  CA  SER A   6      -6.622  -3.261  -7.339  1.00  0.65           C  
ATOM     89  C   SER A   6      -5.698  -3.651  -6.184  1.00  0.53           C  
ATOM     90  O   SER A   6      -4.789  -4.470  -6.311  1.00  0.46           O  
ATOM     91  CB  SER A   6      -7.943  -4.040  -7.386  1.00  0.70           C  
ATOM     92  OG  SER A   6      -7.797  -5.444  -7.332  1.00  0.72           O  
ATOM     93  H   SER A   6      -5.966  -3.977  -9.273  1.00  0.72           H  
ATOM     94  HA  SER A   6      -6.937  -2.239  -7.136  1.00  0.73           H  
ATOM     95  HB2 SER A   6      -8.544  -3.736  -6.527  1.00  0.76           H  
ATOM     96  HB3 SER A   6      -8.492  -3.762  -8.287  1.00  0.81           H  
ATOM     97  HG  SER A   6      -8.682  -5.796  -7.072  1.00  1.33           H  
ATOM     98  N   HIS A   7      -5.967  -3.045  -5.031  1.00  0.58           N  
ATOM     99  CA  HIS A   7      -5.404  -3.365  -3.710  1.00  0.52           C  
ATOM    100  C   HIS A   7      -5.348  -4.885  -3.459  1.00  0.47           C  
ATOM    101  O   HIS A   7      -4.314  -5.443  -3.089  1.00  0.56           O  
ATOM    102  CB  HIS A   7      -6.281  -2.624  -2.674  1.00  0.84           C  
ATOM    103  CG  HIS A   7      -7.743  -2.474  -3.063  1.00  1.13           C  
ATOM    104  ND1 HIS A   7      -8.633  -3.521  -3.340  1.00  1.69           N  
ATOM    105  CD2 HIS A   7      -8.315  -1.305  -3.479  1.00  1.27           C  
ATOM    106  CE1 HIS A   7      -9.714  -2.955  -3.907  1.00  2.03           C  
ATOM    107  NE2 HIS A   7      -9.547  -1.626  -4.006  1.00  1.73           N  
ATOM    108  H   HIS A   7      -6.737  -2.393  -5.038  1.00  0.74           H  
ATOM    109  HA  HIS A   7      -4.380  -3.001  -3.636  1.00  0.49           H  
ATOM    110  HB2 HIS A   7      -6.224  -3.126  -1.717  1.00  0.98           H  
ATOM    111  HB3 HIS A   7      -5.866  -1.624  -2.536  1.00  1.09           H  
ATOM    112  HD2 HIS A   7      -7.843  -0.329  -3.482  1.00  1.30           H  
ATOM    113  HE1 HIS A   7     -10.583  -3.494  -4.268  1.00  2.60           H  
ATOM    114  HE2 HIS A   7     -10.194  -0.992  -4.482  1.00  1.99           H  
ATOM    115  N   LYS A   8      -6.450  -5.562  -3.773  1.00  0.59           N  
ATOM    116  CA  LYS A   8      -6.630  -7.021  -3.788  1.00  0.67           C  
ATOM    117  C   LYS A   8      -5.720  -7.752  -4.779  1.00  0.56           C  
ATOM    118  O   LYS A   8      -5.077  -8.730  -4.405  1.00  0.64           O  
ATOM    119  CB  LYS A   8      -8.103  -7.297  -4.073  1.00  0.85           C  
ATOM    120  CG  LYS A   8      -8.434  -8.784  -4.198  1.00  1.78           C  
ATOM    121  CD  LYS A   8      -8.201  -9.581  -2.903  1.00  2.47           C  
ATOM    122  CE  LYS A   8      -8.728 -11.023  -2.974  1.00  3.46           C  
ATOM    123  NZ  LYS A   8      -8.058 -11.819  -4.030  1.00  4.64           N  
ATOM    124  H   LYS A   8      -7.237  -4.971  -3.999  1.00  0.77           H  
ATOM    125  HA  LYS A   8      -6.415  -7.426  -2.807  1.00  0.77           H  
ATOM    126  HB2 LYS A   8      -8.715  -6.860  -3.281  1.00  1.51           H  
ATOM    127  HB3 LYS A   8      -8.369  -6.810  -5.008  1.00  1.18           H  
ATOM    128  HG2 LYS A   8      -9.473  -8.821  -4.476  1.00  2.33           H  
ATOM    129  HG3 LYS A   8      -7.865  -9.227  -5.016  1.00  2.27           H  
ATOM    130  HD2 LYS A   8      -7.135  -9.606  -2.675  1.00  2.50           H  
ATOM    131  HD3 LYS A   8      -8.698  -9.065  -2.079  1.00  2.68           H  
ATOM    132  HE2 LYS A   8      -8.558 -11.496  -2.002  1.00  4.12           H  
ATOM    133  HE3 LYS A   8      -9.806 -11.006  -3.147  1.00  3.65           H  
ATOM    134  HZ1 LYS A   8      -8.342 -11.511  -4.958  1.00  5.25           H  
ATOM    135  HZ2 LYS A   8      -7.047 -11.721  -3.968  1.00  5.30           H  
ATOM    136  HZ3 LYS A   8      -8.275 -12.810  -3.938  1.00  5.14           H  
ATOM    137  N   ASP A   9      -5.662  -7.320  -6.034  1.00  0.49           N  
ATOM    138  CA  ASP A   9      -4.745  -7.888  -7.049  1.00  0.53           C  
ATOM    139  C   ASP A   9      -3.264  -7.795  -6.634  1.00  0.54           C  
ATOM    140  O   ASP A   9      -2.491  -8.727  -6.865  1.00  0.70           O  
ATOM    141  CB  ASP A   9      -4.924  -7.195  -8.409  1.00  0.63           C  
ATOM    142  CG  ASP A   9      -5.024  -8.207  -9.554  1.00  1.17           C  
ATOM    143  OD1 ASP A   9      -3.961  -8.631 -10.071  1.00  2.03           O  
ATOM    144  OD2 ASP A   9      -6.162  -8.570  -9.941  1.00  2.04           O  
ATOM    145  H   ASP A   9      -6.321  -6.598  -6.295  1.00  0.52           H  
ATOM    146  HA  ASP A   9      -4.986  -8.945  -7.170  1.00  0.64           H  
ATOM    147  HB2 ASP A   9      -5.806  -6.566  -8.404  1.00  0.80           H  
ATOM    148  HB3 ASP A   9      -4.082  -6.526  -8.595  1.00  0.99           H  
ATOM    149  N   ALA A  10      -2.875  -6.703  -5.969  1.00  0.46           N  
ATOM    150  CA  ALA A  10      -1.548  -6.517  -5.374  1.00  0.55           C  
ATOM    151  C   ALA A  10      -1.368  -7.231  -4.015  1.00  0.55           C  
ATOM    152  O   ALA A  10      -0.277  -7.222  -3.451  1.00  0.68           O  
ATOM    153  CB  ALA A  10      -1.283  -5.015  -5.270  1.00  0.59           C  
ATOM    154  H   ALA A  10      -3.545  -5.942  -5.877  1.00  0.44           H  
ATOM    155  HA  ALA A  10      -0.805  -6.941  -6.050  1.00  0.72           H  
ATOM    156  HB1 ALA A  10      -1.992  -4.570  -4.571  1.00  0.71           H  
ATOM    157  HB2 ALA A  10      -0.268  -4.837  -4.910  1.00  0.95           H  
ATOM    158  HB3 ALA A  10      -1.396  -4.549  -6.250  1.00  0.87           H  
ATOM    159  N   GLY A  11      -2.415  -7.865  -3.485  1.00  0.53           N  
ATOM    160  CA  GLY A  11      -2.374  -8.682  -2.271  1.00  0.70           C  
ATOM    161  C   GLY A  11      -2.229  -7.922  -0.957  1.00  0.65           C  
ATOM    162  O   GLY A  11      -1.547  -8.414  -0.055  1.00  0.77           O  
ATOM    163  H   GLY A  11      -3.293  -7.830  -3.985  1.00  0.49           H  
ATOM    164  HA2 GLY A  11      -3.330  -9.172  -2.206  1.00  0.81           H  
ATOM    165  HA3 GLY A  11      -1.587  -9.430  -2.346  1.00  0.88           H  
ATOM    166  N   TYR A  12      -2.847  -6.742  -0.861  1.00  0.56           N  
ATOM    167  CA  TYR A  12      -2.798  -5.871   0.317  1.00  0.56           C  
ATOM    168  C   TYR A  12      -3.416  -6.454   1.604  1.00  0.64           C  
ATOM    169  O   TYR A  12      -4.199  -7.407   1.575  1.00  0.80           O  
ATOM    170  CB  TYR A  12      -3.400  -4.493  -0.003  1.00  0.60           C  
ATOM    171  CG  TYR A  12      -4.897  -4.335   0.240  1.00  1.18           C  
ATOM    172  CD1 TYR A  12      -5.824  -5.309  -0.193  1.00  2.73           C  
ATOM    173  CD2 TYR A  12      -5.365  -3.182   0.900  1.00  1.82           C  
ATOM    174  CE1 TYR A  12      -7.206  -5.121   0.013  1.00  3.36           C  
ATOM    175  CE2 TYR A  12      -6.742  -2.996   1.118  1.00  2.23           C  
ATOM    176  CZ  TYR A  12      -7.667  -3.962   0.672  1.00  2.62           C  
ATOM    177  OH  TYR A  12      -8.998  -3.759   0.865  1.00  3.35           O  
ATOM    178  H   TYR A  12      -3.356  -6.404  -1.671  1.00  0.50           H  
ATOM    179  HA  TYR A  12      -1.747  -5.720   0.520  1.00  0.54           H  
ATOM    180  HB2 TYR A  12      -2.880  -3.769   0.627  1.00  1.02           H  
ATOM    181  HB3 TYR A  12      -3.172  -4.219  -1.033  1.00  0.52           H  
ATOM    182  HD1 TYR A  12      -5.479  -6.206  -0.686  1.00  3.77           H  
ATOM    183  HD2 TYR A  12      -4.661  -2.427   1.232  1.00  2.88           H  
ATOM    184  HE1 TYR A  12      -7.912  -5.870  -0.316  1.00  4.73           H  
ATOM    185  HE2 TYR A  12      -7.103  -2.101   1.600  1.00  3.12           H  
ATOM    186  HH  TYR A  12      -9.531  -4.292   0.246  1.00  4.26           H  
ATOM    187  N   GLN A  13      -3.091  -5.833   2.738  1.00  0.65           N  
ATOM    188  CA  GLN A  13      -3.629  -6.149   4.068  1.00  0.71           C  
ATOM    189  C   GLN A  13      -3.917  -4.876   4.891  1.00  0.71           C  
ATOM    190  O   GLN A  13      -3.725  -3.753   4.424  1.00  0.87           O  
ATOM    191  CB  GLN A  13      -2.682  -7.139   4.782  1.00  0.72           C  
ATOM    192  CG  GLN A  13      -1.193  -6.758   4.736  1.00  0.75           C  
ATOM    193  CD  GLN A  13      -0.297  -7.701   5.511  1.00  0.79           C  
ATOM    194  OE1 GLN A  13      -0.563  -8.881   5.716  1.00  0.96           O  
ATOM    195  NE2 GLN A  13       0.796  -7.195   6.014  1.00  0.73           N  
ATOM    196  H   GLN A  13      -2.438  -5.060   2.674  1.00  0.67           H  
ATOM    197  HA  GLN A  13      -4.591  -6.649   3.951  1.00  0.78           H  
ATOM    198  HB2 GLN A  13      -2.985  -7.255   5.823  1.00  0.79           H  
ATOM    199  HB3 GLN A  13      -2.789  -8.110   4.309  1.00  0.73           H  
ATOM    200  HG2 GLN A  13      -0.841  -6.729   3.707  1.00  0.79           H  
ATOM    201  HG3 GLN A  13      -1.058  -5.786   5.186  1.00  0.84           H  
ATOM    202 HE21 GLN A  13       0.979  -6.201   5.923  1.00  0.63           H  
ATOM    203 HE22 GLN A  13       1.224  -7.738   6.733  1.00  0.89           H  
ATOM    204  N   GLU A  14      -4.389  -5.032   6.131  1.00  0.70           N  
ATOM    205  CA  GLU A  14      -4.623  -3.913   7.068  1.00  0.74           C  
ATOM    206  C   GLU A  14      -3.346  -3.368   7.747  1.00  0.66           C  
ATOM    207  O   GLU A  14      -3.399  -2.361   8.463  1.00  0.78           O  
ATOM    208  CB  GLU A  14      -5.687  -4.322   8.103  1.00  0.99           C  
ATOM    209  CG  GLU A  14      -5.225  -5.378   9.121  1.00  1.13           C  
ATOM    210  CD  GLU A  14      -6.383  -5.807  10.029  1.00  1.37           C  
ATOM    211  OE1 GLU A  14      -6.830  -6.977   9.951  1.00  1.99           O  
ATOM    212  OE2 GLU A  14      -6.898  -4.986  10.828  1.00  2.15           O  
ATOM    213  H   GLU A  14      -4.625  -5.969   6.432  1.00  0.77           H  
ATOM    214  HA  GLU A  14      -5.041  -3.080   6.500  1.00  0.80           H  
ATOM    215  HB2 GLU A  14      -6.006  -3.433   8.649  1.00  1.11           H  
ATOM    216  HB3 GLU A  14      -6.552  -4.712   7.565  1.00  1.09           H  
ATOM    217  HG2 GLU A  14      -4.839  -6.248   8.586  1.00  1.10           H  
ATOM    218  HG3 GLU A  14      -4.419  -4.968   9.733  1.00  1.24           H  
ATOM    219  N   SER A  15      -2.201  -4.033   7.549  1.00  0.58           N  
ATOM    220  CA  SER A  15      -0.987  -3.842   8.361  1.00  0.53           C  
ATOM    221  C   SER A  15       0.348  -3.898   7.604  1.00  0.60           C  
ATOM    222  O   SER A  15       0.417  -4.379   6.470  1.00  0.92           O  
ATOM    223  CB  SER A  15      -0.966  -4.881   9.491  1.00  0.65           C  
ATOM    224  OG  SER A  15      -1.330  -6.171   9.033  1.00  0.95           O  
ATOM    225  H   SER A  15      -2.239  -4.865   6.975  1.00  0.52           H  
ATOM    226  HA  SER A  15      -1.040  -2.856   8.813  1.00  0.51           H  
ATOM    227  HB2 SER A  15       0.022  -4.942   9.943  1.00  0.67           H  
ATOM    228  HB3 SER A  15      -1.654  -4.558  10.268  1.00  0.70           H  
ATOM    229  HG  SER A  15      -1.448  -6.723   9.838  1.00  1.11           H  
ATOM    230  N   PRO A  16       1.449  -3.454   8.239  1.00  0.42           N  
ATOM    231  CA  PRO A  16       2.799  -3.746   7.767  1.00  0.35           C  
ATOM    232  C   PRO A  16       3.114  -5.255   7.791  1.00  0.32           C  
ATOM    233  O   PRO A  16       2.582  -6.013   8.612  1.00  0.45           O  
ATOM    234  CB  PRO A  16       3.749  -2.969   8.687  1.00  0.35           C  
ATOM    235  CG  PRO A  16       2.862  -1.998   9.471  1.00  0.43           C  
ATOM    236  CD  PRO A  16       1.491  -2.667   9.462  1.00  0.39           C  
ATOM    237  HA  PRO A  16       2.901  -3.369   6.748  1.00  0.41           H  
ATOM    238  HB2 PRO A  16       4.230  -3.654   9.376  1.00  0.37           H  
ATOM    239  HB3 PRO A  16       4.513  -2.441   8.121  1.00  0.37           H  
ATOM    240  HG2 PRO A  16       3.228  -1.845  10.486  1.00  0.50           H  
ATOM    241  HG3 PRO A  16       2.800  -1.046   8.944  1.00  0.53           H  
ATOM    242  HD2 PRO A  16       1.367  -3.323  10.326  1.00  0.42           H  
ATOM    243  HD3 PRO A  16       0.719  -1.898   9.476  1.00  0.49           H  
ATOM    244  N   ASN A  17       4.028  -5.683   6.926  1.00  0.36           N  
ATOM    245  CA  ASN A  17       4.607  -7.025   6.859  1.00  0.48           C  
ATOM    246  C   ASN A  17       6.093  -6.954   7.246  1.00  0.53           C  
ATOM    247  O   ASN A  17       6.914  -6.459   6.470  1.00  0.52           O  
ATOM    248  CB  ASN A  17       4.386  -7.561   5.431  1.00  0.66           C  
ATOM    249  CG  ASN A  17       5.145  -8.843   5.104  1.00  0.85           C  
ATOM    250  OD1 ASN A  17       5.775  -9.483   5.936  1.00  0.84           O  
ATOM    251  ND2 ASN A  17       5.117  -9.275   3.869  1.00  1.13           N  
ATOM    252  H   ASN A  17       4.453  -4.982   6.325  1.00  0.41           H  
ATOM    253  HA  ASN A  17       4.105  -7.696   7.558  1.00  0.53           H  
ATOM    254  HB2 ASN A  17       3.330  -7.747   5.284  1.00  0.74           H  
ATOM    255  HB3 ASN A  17       4.667  -6.792   4.715  1.00  0.66           H  
ATOM    256 HD21 ASN A  17       4.600  -8.771   3.161  1.00  1.20           H  
ATOM    257 HD22 ASN A  17       5.647 -10.108   3.641  1.00  1.30           H  
ATOM    258  N   GLY A  18       6.446  -7.460   8.432  1.00  0.85           N  
ATOM    259  CA  GLY A  18       7.834  -7.529   8.894  1.00  1.17           C  
ATOM    260  C   GLY A  18       8.451  -6.144   9.101  1.00  1.09           C  
ATOM    261  O   GLY A  18       8.244  -5.521  10.145  1.00  1.58           O  
ATOM    262  H   GLY A  18       5.731  -7.844   9.034  1.00  0.99           H  
ATOM    263  HA2 GLY A  18       7.879  -8.071   9.837  1.00  1.58           H  
ATOM    264  HA3 GLY A  18       8.418  -8.079   8.157  1.00  1.25           H  
ATOM    265  N   ALA A  19       9.211  -5.661   8.115  1.00  0.84           N  
ATOM    266  CA  ALA A  19       9.788  -4.315   8.063  1.00  0.82           C  
ATOM    267  C   ALA A  19       9.131  -3.384   7.016  1.00  0.72           C  
ATOM    268  O   ALA A  19       9.488  -2.201   6.955  1.00  0.93           O  
ATOM    269  CB  ALA A  19      11.297  -4.456   7.814  1.00  0.93           C  
ATOM    270  H   ALA A  19       9.388  -6.274   7.327  1.00  1.01           H  
ATOM    271  HA  ALA A  19       9.656  -3.830   9.032  1.00  0.96           H  
ATOM    272  HB1 ALA A  19      11.478  -4.884   6.828  1.00  1.44           H  
ATOM    273  HB2 ALA A  19      11.774  -3.477   7.869  1.00  1.69           H  
ATOM    274  HB3 ALA A  19      11.746  -5.103   8.568  1.00  1.70           H  
ATOM    275  N   LYS A  20       8.198  -3.878   6.181  1.00  0.54           N  
ATOM    276  CA  LYS A  20       7.614  -3.133   5.050  1.00  0.50           C  
ATOM    277  C   LYS A  20       6.173  -2.705   5.342  1.00  0.41           C  
ATOM    278  O   LYS A  20       5.358  -3.520   5.765  1.00  0.37           O  
ATOM    279  CB  LYS A  20       7.659  -3.987   3.767  1.00  0.57           C  
ATOM    280  CG  LYS A  20       9.060  -4.498   3.374  1.00  0.69           C  
ATOM    281  CD  LYS A  20       9.126  -6.036   3.394  1.00  0.81           C  
ATOM    282  CE  LYS A  20      10.504  -6.585   2.996  1.00  1.03           C  
ATOM    283  NZ  LYS A  20      11.540  -6.289   4.014  1.00  1.92           N  
ATOM    284  H   LYS A  20       7.866  -4.833   6.319  1.00  0.53           H  
ATOM    285  HA  LYS A  20       8.201  -2.230   4.868  1.00  0.59           H  
ATOM    286  HB2 LYS A  20       6.979  -4.833   3.888  1.00  0.55           H  
ATOM    287  HB3 LYS A  20       7.281  -3.379   2.943  1.00  0.62           H  
ATOM    288  HG2 LYS A  20       9.288  -4.153   2.365  1.00  0.76           H  
ATOM    289  HG3 LYS A  20       9.810  -4.087   4.047  1.00  0.86           H  
ATOM    290  HD2 LYS A  20       8.859  -6.397   4.387  1.00  0.93           H  
ATOM    291  HD3 LYS A  20       8.389  -6.425   2.690  1.00  0.85           H  
ATOM    292  HE2 LYS A  20      10.421  -7.669   2.873  1.00  2.18           H  
ATOM    293  HE3 LYS A  20      10.795  -6.164   2.029  1.00  2.26           H  
ATOM    294  HZ1 LYS A  20      12.445  -6.669   3.745  1.00  2.59           H  
ATOM    295  HZ2 LYS A  20      11.693  -5.285   4.103  1.00  3.04           H  
ATOM    296  HZ3 LYS A  20      11.285  -6.683   4.918  1.00  2.52           H  
ATOM    297  N   ARG A  21       5.831  -1.452   5.043  1.00  0.43           N  
ATOM    298  CA  ARG A  21       4.455  -0.907   5.068  1.00  0.40           C  
ATOM    299  C   ARG A  21       4.140  -0.187   3.755  1.00  0.59           C  
ATOM    300  O   ARG A  21       5.008  -0.144   2.878  1.00  1.01           O  
ATOM    301  CB  ARG A  21       4.247  -0.099   6.375  1.00  0.41           C  
ATOM    302  CG  ARG A  21       4.282   1.440   6.349  1.00  0.42           C  
ATOM    303  CD  ARG A  21       4.118   1.965   7.786  1.00  0.53           C  
ATOM    304  NE  ARG A  21       3.698   3.376   7.823  1.00  0.58           N  
ATOM    305  CZ  ARG A  21       4.426   4.439   8.101  1.00  1.12           C  
ATOM    306  NH1 ARG A  21       5.725   4.401   8.180  1.00  1.87           N  
ATOM    307  NH2 ARG A  21       3.845   5.585   8.294  1.00  1.21           N  
ATOM    308  H   ARG A  21       6.568  -0.842   4.703  1.00  0.52           H  
ATOM    309  HA  ARG A  21       3.752  -1.734   5.106  1.00  0.45           H  
ATOM    310  HB2 ARG A  21       3.275  -0.383   6.769  1.00  0.52           H  
ATOM    311  HB3 ARG A  21       4.977  -0.434   7.112  1.00  0.54           H  
ATOM    312  HG2 ARG A  21       5.217   1.803   5.922  1.00  0.55           H  
ATOM    313  HG3 ARG A  21       3.451   1.817   5.755  1.00  0.47           H  
ATOM    314  HD2 ARG A  21       3.345   1.381   8.289  1.00  0.63           H  
ATOM    315  HD3 ARG A  21       5.043   1.812   8.341  1.00  0.70           H  
ATOM    316  HE  ARG A  21       2.729   3.561   7.590  1.00  0.61           H  
ATOM    317 HH11 ARG A  21       6.224   3.520   8.104  1.00  1.98           H  
ATOM    318 HH12 ARG A  21       6.246   5.245   8.388  1.00  2.39           H  
ATOM    319 HH21 ARG A  21       2.839   5.629   8.445  1.00  1.10           H  
ATOM    320 HH22 ARG A  21       4.394   6.380   8.596  1.00  1.66           H  
ATOM    321  N   CYS A  22       2.953   0.415   3.641  1.00  0.45           N  
ATOM    322  CA  CYS A  22       2.747   1.573   2.762  1.00  0.45           C  
ATOM    323  C   CYS A  22       3.648   2.750   3.212  1.00  0.71           C  
ATOM    324  O   CYS A  22       4.862   2.581   3.268  1.00  1.55           O  
ATOM    325  CB  CYS A  22       1.247   1.886   2.646  1.00  0.36           C  
ATOM    326  SG  CYS A  22       0.358   0.489   1.962  1.00  0.32           S  
ATOM    327  H   CYS A  22       2.218   0.170   4.289  1.00  0.48           H  
ATOM    328  HA  CYS A  22       3.077   1.288   1.762  1.00  0.42           H  
ATOM    329  HB2 CYS A  22       0.811   2.116   3.616  1.00  0.45           H  
ATOM    330  HB3 CYS A  22       1.086   2.728   1.969  1.00  0.36           H  
ATOM    331  N   GLY A  23       3.120   3.919   3.582  1.00  0.72           N  
ATOM    332  CA  GLY A  23       3.866   5.024   4.223  1.00  0.86           C  
ATOM    333  C   GLY A  23       5.189   5.416   3.542  1.00  1.29           C  
ATOM    334  O   GLY A  23       5.206   6.203   2.602  1.00  2.11           O  
ATOM    335  H   GLY A  23       2.119   3.952   3.649  1.00  1.17           H  
ATOM    336  HA2 GLY A  23       3.230   5.909   4.246  1.00  1.34           H  
ATOM    337  HA3 GLY A  23       4.076   4.749   5.256  1.00  0.69           H  
ATOM    338  N   THR A  24       6.300   4.833   3.996  1.00  1.44           N  
ATOM    339  CA  THR A  24       7.669   4.940   3.447  1.00  1.99           C  
ATOM    340  C   THR A  24       7.938   4.119   2.164  1.00  1.86           C  
ATOM    341  O   THR A  24       9.071   4.092   1.686  1.00  2.65           O  
ATOM    342  CB  THR A  24       8.671   4.506   4.532  1.00  2.47           C  
ATOM    343  OG1 THR A  24       8.288   3.244   5.043  1.00  2.80           O  
ATOM    344  CG2 THR A  24       8.701   5.485   5.705  1.00  3.08           C  
ATOM    345  H   THR A  24       6.196   4.165   4.748  1.00  1.64           H  
ATOM    346  HA  THR A  24       7.864   5.982   3.196  1.00  2.35           H  
ATOM    347  HB  THR A  24       9.676   4.443   4.112  1.00  2.85           H  
ATOM    348  HG1 THR A  24       8.921   3.029   5.763  1.00  3.18           H  
ATOM    349 HG21 THR A  24       9.478   5.192   6.411  1.00  3.57           H  
ATOM    350 HG22 THR A  24       8.923   6.488   5.342  1.00  3.62           H  
ATOM    351 HG23 THR A  24       7.740   5.498   6.219  1.00  3.54           H  
ATOM    352  N   CYS A  25       6.928   3.440   1.602  1.00  1.24           N  
ATOM    353  CA  CYS A  25       7.024   2.452   0.512  1.00  1.00           C  
ATOM    354  C   CYS A  25       7.731   2.906  -0.779  1.00  0.93           C  
ATOM    355  O   CYS A  25       8.259   2.073  -1.517  1.00  1.94           O  
ATOM    356  CB  CYS A  25       5.598   1.991   0.175  1.00  1.03           C  
ATOM    357  SG  CYS A  25       5.581   0.812  -1.190  1.00  0.63           S  
ATOM    358  H   CYS A  25       6.053   3.462   2.113  1.00  1.33           H  
ATOM    359  HA  CYS A  25       7.576   1.593   0.883  1.00  1.19           H  
ATOM    360  HB2 CYS A  25       5.157   1.503   1.045  1.00  1.65           H  
ATOM    361  HB3 CYS A  25       4.963   2.839  -0.088  1.00  1.52           H  
ATOM    362  N   ARG A  26       7.728   4.210  -1.064  1.00  1.79           N  
ATOM    363  CA  ARG A  26       8.057   4.863  -2.351  1.00  1.87           C  
ATOM    364  C   ARG A  26       7.024   4.673  -3.453  1.00  1.23           C  
ATOM    365  O   ARG A  26       7.067   5.401  -4.446  1.00  1.67           O  
ATOM    366  CB  ARG A  26       9.489   4.550  -2.821  1.00  2.48           C  
ATOM    367  CG  ARG A  26      10.492   4.769  -1.684  1.00  3.27           C  
ATOM    368  CD  ARG A  26      11.794   5.400  -2.190  1.00  3.87           C  
ATOM    369  NE  ARG A  26      12.567   5.979  -1.077  1.00  4.81           N  
ATOM    370  CZ  ARG A  26      13.270   7.097  -1.084  1.00  5.87           C  
ATOM    371  NH1 ARG A  26      13.577   7.741  -2.173  1.00  6.54           N  
ATOM    372  NH2 ARG A  26      13.688   7.573   0.047  1.00  6.87           N  
ATOM    373  H   ARG A  26       7.343   4.821  -0.345  1.00  2.93           H  
ATOM    374  HA  ARG A  26       8.031   5.936  -2.151  1.00  2.52           H  
ATOM    375  HB2 ARG A  26       9.568   3.525  -3.184  1.00  2.29           H  
ATOM    376  HB3 ARG A  26       9.717   5.215  -3.651  1.00  3.09           H  
ATOM    377  HG2 ARG A  26      10.019   5.409  -0.938  1.00  4.18           H  
ATOM    378  HG3 ARG A  26      10.711   3.815  -1.207  1.00  3.25           H  
ATOM    379  HD2 ARG A  26      12.376   4.634  -2.698  1.00  3.69           H  
ATOM    380  HD3 ARG A  26      11.546   6.178  -2.914  1.00  4.56           H  
ATOM    381  HE  ARG A  26      12.343   5.637  -0.144  1.00  5.23           H  
ATOM    382 HH11 ARG A  26      13.464   7.261  -3.061  1.00  6.31           H  
ATOM    383 HH12 ARG A  26      14.142   8.583  -2.124  1.00  7.62           H  
ATOM    384 HH21 ARG A  26      13.693   6.937   0.838  1.00  7.05           H  
ATOM    385 HH22 ARG A  26      14.203   8.442   0.108  1.00  7.72           H  
ATOM    386  N   GLN A  27       6.057   3.781  -3.259  1.00  0.70           N  
ATOM    387  CA  GLN A  27       4.808   3.757  -4.019  1.00  1.08           C  
ATOM    388  C   GLN A  27       3.648   4.447  -3.272  1.00  1.09           C  
ATOM    389  O   GLN A  27       2.649   4.772  -3.902  1.00  2.02           O  
ATOM    390  CB  GLN A  27       4.472   2.307  -4.383  1.00  1.61           C  
ATOM    391  CG  GLN A  27       5.500   1.639  -5.317  1.00  2.16           C  
ATOM    392  CD  GLN A  27       5.466   2.168  -6.749  1.00  2.37           C  
ATOM    393  OE1 GLN A  27       6.399   2.788  -7.243  1.00  2.41           O  
ATOM    394  NE2 GLN A  27       4.403   1.919  -7.476  1.00  3.31           N  
ATOM    395  H   GLN A  27       6.160   3.123  -2.497  1.00  0.58           H  
ATOM    396  HA  GLN A  27       4.939   4.309  -4.949  1.00  1.54           H  
ATOM    397  HB2 GLN A  27       4.425   1.733  -3.460  1.00  1.94           H  
ATOM    398  HB3 GLN A  27       3.488   2.275  -4.850  1.00  1.98           H  
ATOM    399  HG2 GLN A  27       6.502   1.764  -4.911  1.00  2.39           H  
ATOM    400  HG3 GLN A  27       5.292   0.571  -5.350  1.00  2.93           H  
ATOM    401 HE21 GLN A  27       3.649   1.368  -7.082  1.00  3.88           H  
ATOM    402 HE22 GLN A  27       4.401   2.216  -8.438  1.00  3.78           H  
ATOM    403  N   PHE A  28       3.765   4.743  -1.970  1.00  0.59           N  
ATOM    404  CA  PHE A  28       2.715   5.454  -1.228  1.00  0.54           C  
ATOM    405  C   PHE A  28       2.608   6.927  -1.652  1.00  0.60           C  
ATOM    406  O   PHE A  28       3.607   7.553  -2.024  1.00  0.83           O  
ATOM    407  CB  PHE A  28       2.952   5.365   0.286  1.00  0.58           C  
ATOM    408  CG  PHE A  28       1.817   5.942   1.115  1.00  0.56           C  
ATOM    409  CD1 PHE A  28       0.539   5.350   1.067  1.00  2.13           C  
ATOM    410  CD2 PHE A  28       2.015   7.105   1.884  1.00  1.89           C  
ATOM    411  CE1 PHE A  28      -0.533   5.926   1.773  1.00  2.20           C  
ATOM    412  CE2 PHE A  28       0.946   7.673   2.601  1.00  1.87           C  
ATOM    413  CZ  PHE A  28      -0.331   7.087   2.538  1.00  0.73           C  
ATOM    414  H   PHE A  28       4.621   4.518  -1.492  1.00  1.11           H  
ATOM    415  HA  PHE A  28       1.761   4.969  -1.450  1.00  0.52           H  
ATOM    416  HB2 PHE A  28       3.103   4.329   0.580  1.00  0.70           H  
ATOM    417  HB3 PHE A  28       3.869   5.904   0.508  1.00  0.60           H  
ATOM    418  HD1 PHE A  28       0.367   4.469   0.464  1.00  3.58           H  
ATOM    419  HD2 PHE A  28       2.989   7.575   1.917  1.00  3.35           H  
ATOM    420  HE1 PHE A  28      -1.517   5.481   1.714  1.00  3.67           H  
ATOM    421  HE2 PHE A  28       1.104   8.566   3.189  1.00  3.29           H  
ATOM    422  HZ  PHE A  28      -1.158   7.529   3.076  1.00  0.85           H  
ATOM    423  N   ARG A  29       1.404   7.502  -1.557  1.00  0.56           N  
ATOM    424  CA  ARG A  29       1.108   8.886  -1.943  1.00  0.69           C  
ATOM    425  C   ARG A  29       0.079   9.503  -0.965  1.00  0.68           C  
ATOM    426  O   ARG A  29      -1.066   9.057  -0.928  1.00  0.76           O  
ATOM    427  CB  ARG A  29       0.631   8.828  -3.407  1.00  0.81           C  
ATOM    428  CG  ARG A  29       0.321  10.186  -4.031  1.00  1.02           C  
ATOM    429  CD  ARG A  29       1.580  11.034  -4.291  1.00  1.17           C  
ATOM    430  NE  ARG A  29       1.232  12.379  -4.792  1.00  1.41           N  
ATOM    431  CZ  ARG A  29       2.025  13.257  -5.389  1.00  1.77           C  
ATOM    432  NH1 ARG A  29       3.277  13.037  -5.659  1.00  2.24           N  
ATOM    433  NH2 ARG A  29       1.576  14.423  -5.744  1.00  2.05           N  
ATOM    434  H   ARG A  29       0.617   6.932  -1.250  1.00  0.53           H  
ATOM    435  HA  ARG A  29       2.027   9.465  -1.907  1.00  0.79           H  
ATOM    436  HB2 ARG A  29       1.393   8.336  -4.015  1.00  0.86           H  
ATOM    437  HB3 ARG A  29      -0.270   8.218  -3.460  1.00  0.76           H  
ATOM    438  HG2 ARG A  29      -0.175   9.994  -4.981  1.00  1.06           H  
ATOM    439  HG3 ARG A  29      -0.373  10.705  -3.376  1.00  1.08           H  
ATOM    440  HD2 ARG A  29       2.144  11.144  -3.364  1.00  1.21           H  
ATOM    441  HD3 ARG A  29       2.198  10.493  -5.012  1.00  1.17           H  
ATOM    442  HE  ARG A  29       0.304  12.720  -4.565  1.00  1.73           H  
ATOM    443 HH11 ARG A  29       3.704  12.141  -5.472  1.00  2.22           H  
ATOM    444 HH12 ARG A  29       3.786  13.753  -6.160  1.00  2.74           H  
ATOM    445 HH21 ARG A  29       0.582  14.614  -5.677  1.00  2.03           H  
ATOM    446 HH22 ARG A  29       2.169  15.091  -6.215  1.00  2.44           H  
ATOM    447  N   PRO A  30       0.449  10.499  -0.140  1.00  0.69           N  
ATOM    448  CA  PRO A  30      -0.428  11.003   0.921  1.00  0.74           C  
ATOM    449  C   PRO A  30      -1.602  11.850   0.378  1.00  0.79           C  
ATOM    450  O   PRO A  30      -1.455  12.472  -0.678  1.00  0.84           O  
ATOM    451  CB  PRO A  30       0.488  11.820   1.839  1.00  0.89           C  
ATOM    452  CG  PRO A  30       1.572  12.330   0.890  1.00  1.27           C  
ATOM    453  CD  PRO A  30       1.739  11.173  -0.094  1.00  0.83           C  
ATOM    454  HA  PRO A  30      -0.824  10.155   1.478  1.00  0.70           H  
ATOM    455  HB2 PRO A  30      -0.038  12.642   2.324  1.00  1.33           H  
ATOM    456  HB3 PRO A  30       0.938  11.163   2.585  1.00  1.40           H  
ATOM    457  HG2 PRO A  30       1.211  13.213   0.361  1.00  1.85           H  
ATOM    458  HG3 PRO A  30       2.500  12.552   1.417  1.00  2.14           H  
ATOM    459  HD2 PRO A  30       2.021  11.559  -1.074  1.00  0.81           H  
ATOM    460  HD3 PRO A  30       2.495  10.479   0.273  1.00  0.98           H  
ATOM    461  N   PRO A  31      -2.739  11.937   1.103  1.00  0.84           N  
ATOM    462  CA  PRO A  31      -3.023  11.276   2.384  1.00  0.83           C  
ATOM    463  C   PRO A  31      -3.536   9.829   2.271  1.00  0.72           C  
ATOM    464  O   PRO A  31      -3.395   9.077   3.239  1.00  0.75           O  
ATOM    465  CB  PRO A  31      -4.095  12.157   3.040  1.00  0.98           C  
ATOM    466  CG  PRO A  31      -4.877  12.706   1.849  1.00  1.02           C  
ATOM    467  CD  PRO A  31      -3.776  12.919   0.815  1.00  1.01           C  
ATOM    468  HA  PRO A  31      -2.140  11.279   3.022  1.00  0.88           H  
ATOM    469  HB2 PRO A  31      -4.739  11.594   3.715  1.00  0.98           H  
ATOM    470  HB3 PRO A  31      -3.615  12.979   3.574  1.00  1.11           H  
ATOM    471  HG2 PRO A  31      -5.585  11.958   1.490  1.00  0.98           H  
ATOM    472  HG3 PRO A  31      -5.391  13.635   2.092  1.00  1.16           H  
ATOM    473  HD2 PRO A  31      -4.168  12.817  -0.194  1.00  1.05           H  
ATOM    474  HD3 PRO A  31      -3.358  13.916   0.939  1.00  1.16           H  
ATOM    475  N   SER A  32      -4.153   9.439   1.146  1.00  0.72           N  
ATOM    476  CA  SER A  32      -4.851   8.149   0.980  1.00  0.77           C  
ATOM    477  C   SER A  32      -4.817   7.658  -0.480  1.00  0.86           C  
ATOM    478  O   SER A  32      -5.849   7.319  -1.070  1.00  1.23           O  
ATOM    479  CB  SER A  32      -6.280   8.246   1.547  1.00  0.94           C  
ATOM    480  OG  SER A  32      -6.874   6.972   1.758  1.00  2.14           O  
ATOM    481  H   SER A  32      -4.199  10.094   0.368  1.00  0.81           H  
ATOM    482  HA  SER A  32      -4.316   7.407   1.567  1.00  0.76           H  
ATOM    483  HB2 SER A  32      -6.245   8.763   2.506  1.00  1.94           H  
ATOM    484  HB3 SER A  32      -6.899   8.833   0.869  1.00  2.17           H  
ATOM    485  HG  SER A  32      -6.168   6.356   2.045  1.00  2.95           H  
ATOM    486  N   SER A  33      -3.621   7.651  -1.078  1.00  0.70           N  
ATOM    487  CA  SER A  33      -3.344   7.185  -2.444  1.00  0.78           C  
ATOM    488  C   SER A  33      -2.074   6.321  -2.518  1.00  0.60           C  
ATOM    489  O   SER A  33      -1.244   6.275  -1.610  1.00  0.51           O  
ATOM    490  CB  SER A  33      -3.223   8.366  -3.415  1.00  0.96           C  
ATOM    491  OG  SER A  33      -4.465   9.020  -3.562  1.00  1.10           O  
ATOM    492  H   SER A  33      -2.816   7.992  -0.563  1.00  0.66           H  
ATOM    493  HA  SER A  33      -4.175   6.570  -2.788  1.00  0.90           H  
ATOM    494  HB2 SER A  33      -2.475   9.071  -3.053  1.00  0.94           H  
ATOM    495  HB3 SER A  33      -2.912   8.002  -4.394  1.00  1.10           H  
ATOM    496  HG  SER A  33      -4.571   9.602  -2.777  1.00  1.44           H  
ATOM    497  N   CYS A  34      -1.925   5.617  -3.636  1.00  0.56           N  
ATOM    498  CA  CYS A  34      -0.760   4.825  -4.010  1.00  0.39           C  
ATOM    499  C   CYS A  34      -0.473   4.960  -5.515  1.00  0.47           C  
ATOM    500  O   CYS A  34      -1.335   5.368  -6.305  1.00  0.65           O  
ATOM    501  CB  CYS A  34      -1.013   3.375  -3.576  1.00  0.27           C  
ATOM    502  SG  CYS A  34       0.364   2.282  -3.931  1.00  0.36           S  
ATOM    503  H   CYS A  34      -2.702   5.614  -4.287  1.00  0.62           H  
ATOM    504  HA  CYS A  34       0.120   5.188  -3.476  1.00  0.45           H  
ATOM    505  HB2 CYS A  34      -1.191   3.352  -2.501  1.00  0.38           H  
ATOM    506  HB3 CYS A  34      -1.908   2.997  -4.074  1.00  0.33           H  
ATOM    507  N   ILE A  35       0.756   4.630  -5.890  1.00  0.47           N  
ATOM    508  CA  ILE A  35       1.290   4.566  -7.256  1.00  0.63           C  
ATOM    509  C   ILE A  35       1.196   3.121  -7.777  1.00  0.61           C  
ATOM    510  O   ILE A  35       1.083   2.913  -8.982  1.00  0.83           O  
ATOM    511  CB  ILE A  35       2.738   5.125  -7.274  1.00  1.00           C  
ATOM    512  CG1 ILE A  35       2.769   6.596  -6.783  1.00  1.16           C  
ATOM    513  CG2 ILE A  35       3.382   5.036  -8.671  1.00  1.37           C  
ATOM    514  CD1 ILE A  35       4.177   7.169  -6.575  1.00  1.96           C  
ATOM    515  H   ILE A  35       1.382   4.363  -5.135  1.00  0.44           H  
ATOM    516  HA  ILE A  35       0.682   5.188  -7.913  1.00  0.70           H  
ATOM    517  HB  ILE A  35       3.338   4.521  -6.593  1.00  1.12           H  
ATOM    518 HG12 ILE A  35       2.232   7.227  -7.492  1.00  1.58           H  
ATOM    519 HG13 ILE A  35       2.260   6.676  -5.823  1.00  1.31           H  
ATOM    520 HG21 ILE A  35       3.376   4.015  -9.046  1.00  2.37           H  
ATOM    521 HG22 ILE A  35       2.842   5.672  -9.371  1.00  1.70           H  
ATOM    522 HG23 ILE A  35       4.422   5.357  -8.635  1.00  2.01           H  
ATOM    523 HD11 ILE A  35       4.682   7.306  -7.530  1.00  2.70           H  
ATOM    524 HD12 ILE A  35       4.095   8.139  -6.087  1.00  2.32           H  
ATOM    525 HD13 ILE A  35       4.762   6.505  -5.939  1.00  2.91           H  
ATOM    526  N   THR A  36       1.161   2.116  -6.893  1.00  0.60           N  
ATOM    527  CA  THR A  36       0.844   0.727  -7.267  1.00  0.83           C  
ATOM    528  C   THR A  36      -0.662   0.525  -7.347  1.00  0.78           C  
ATOM    529  O   THR A  36      -1.167   0.109  -8.392  1.00  1.11           O  
ATOM    530  CB  THR A  36       1.408  -0.275  -6.252  1.00  1.24           C  
ATOM    531  OG1 THR A  36       2.794  -0.092  -6.093  1.00  1.34           O  
ATOM    532  CG2 THR A  36       1.209  -1.735  -6.649  1.00  2.36           C  
ATOM    533  H   THR A  36       1.193   2.340  -5.901  1.00  0.58           H  
ATOM    534  HA  THR A  36       1.270   0.500  -8.244  1.00  0.99           H  
ATOM    535  HB  THR A  36       0.924  -0.108  -5.291  1.00  1.28           H  
ATOM    536  HG1 THR A  36       2.915  -0.191  -5.129  1.00  1.34           H  
ATOM    537 HG21 THR A  36       0.153  -1.959  -6.781  1.00  3.68           H  
ATOM    538 HG22 THR A  36       1.736  -1.959  -7.576  1.00  2.45           H  
ATOM    539 HG23 THR A  36       1.587  -2.362  -5.841  1.00  3.04           H  
ATOM    540  N   VAL A  37      -1.377   0.801  -6.250  1.00  0.68           N  
ATOM    541  CA  VAL A  37      -2.756   0.330  -6.054  1.00  0.72           C  
ATOM    542  C   VAL A  37      -3.812   1.426  -6.153  1.00  0.68           C  
ATOM    543  O   VAL A  37      -3.528   2.619  -6.052  1.00  0.68           O  
ATOM    544  CB  VAL A  37      -2.931  -0.495  -4.761  1.00  0.90           C  
ATOM    545  CG1 VAL A  37      -1.979  -1.691  -4.717  1.00  1.73           C  
ATOM    546  CG2 VAL A  37      -2.750   0.310  -3.478  1.00  2.06           C  
ATOM    547  H   VAL A  37      -0.896   1.195  -5.445  1.00  0.79           H  
ATOM    548  HA  VAL A  37      -2.969  -0.366  -6.858  1.00  0.79           H  
ATOM    549  HB  VAL A  37      -3.945  -0.893  -4.755  1.00  2.20           H  
ATOM    550 HG11 VAL A  37      -0.947  -1.357  -4.620  1.00  2.54           H  
ATOM    551 HG12 VAL A  37      -2.205  -2.310  -3.849  1.00  1.59           H  
ATOM    552 HG13 VAL A  37      -2.095  -2.282  -5.625  1.00  3.00           H  
ATOM    553 HG21 VAL A  37      -3.428   1.160  -3.459  1.00  3.20           H  
ATOM    554 HG22 VAL A  37      -2.964  -0.326  -2.619  1.00  2.20           H  
ATOM    555 HG23 VAL A  37      -1.721   0.656  -3.395  1.00  2.68           H  
ATOM    556  N   GLU A  38      -5.055   0.990  -6.333  1.00  0.72           N  
ATOM    557  CA  GLU A  38      -6.308   1.735  -6.177  1.00  0.77           C  
ATOM    558  C   GLU A  38      -6.435   2.573  -4.890  1.00  0.76           C  
ATOM    559  O   GLU A  38      -5.715   2.386  -3.911  1.00  0.81           O  
ATOM    560  CB  GLU A  38      -7.447   0.698  -6.190  1.00  0.92           C  
ATOM    561  CG  GLU A  38      -7.995   0.425  -7.592  1.00  1.14           C  
ATOM    562  CD  GLU A  38      -9.014   1.494  -7.986  1.00  1.69           C  
ATOM    563  OE1 GLU A  38      -8.679   2.702  -7.968  1.00  2.90           O  
ATOM    564  OE2 GLU A  38     -10.187   1.142  -8.255  1.00  2.41           O  
ATOM    565  H   GLU A  38      -5.140   0.012  -6.586  1.00  0.74           H  
ATOM    566  HA  GLU A  38      -6.419   2.421  -7.016  1.00  0.86           H  
ATOM    567  HB2 GLU A  38      -7.081  -0.235  -5.768  1.00  0.88           H  
ATOM    568  HB3 GLU A  38      -8.261   1.029  -5.549  1.00  1.07           H  
ATOM    569  HG2 GLU A  38      -7.175   0.394  -8.308  1.00  1.42           H  
ATOM    570  HG3 GLU A  38      -8.482  -0.551  -7.589  1.00  1.91           H  
ATOM    571  N   SER A  39      -7.391   3.504  -4.890  1.00  0.85           N  
ATOM    572  CA  SER A  39      -7.790   4.317  -3.726  1.00  0.90           C  
ATOM    573  C   SER A  39      -9.263   4.050  -3.338  1.00  1.08           C  
ATOM    574  O   SER A  39     -10.046   3.658  -4.217  1.00  1.25           O  
ATOM    575  CB  SER A  39      -7.559   5.811  -4.010  1.00  0.91           C  
ATOM    576  OG  SER A  39      -8.293   6.234  -5.145  1.00  1.69           O  
ATOM    577  H   SER A  39      -7.951   3.590  -5.726  1.00  0.96           H  
ATOM    578  HA  SER A  39      -7.150   4.044  -2.885  1.00  0.91           H  
ATOM    579  HB2 SER A  39      -7.875   6.397  -3.147  1.00  1.56           H  
ATOM    580  HB3 SER A  39      -6.499   6.000  -4.176  1.00  1.17           H  
ATOM    581  HG  SER A  39      -7.743   6.084  -5.939  1.00  2.49           H  
ATOM    582  N   PRO A  40      -9.684   4.259  -2.070  1.00  1.11           N  
ATOM    583  CA  PRO A  40      -8.887   4.697  -0.914  1.00  0.96           C  
ATOM    584  C   PRO A  40      -7.911   3.623  -0.410  1.00  0.80           C  
ATOM    585  O   PRO A  40      -8.149   2.423  -0.561  1.00  0.93           O  
ATOM    586  CB  PRO A  40      -9.909   5.046   0.174  1.00  1.09           C  
ATOM    587  CG  PRO A  40     -11.084   4.122  -0.139  1.00  1.44           C  
ATOM    588  CD  PRO A  40     -11.073   4.078  -1.665  1.00  1.34           C  
ATOM    589  HA  PRO A  40      -8.325   5.597  -1.160  1.00  0.97           H  
ATOM    590  HB2 PRO A  40      -9.521   4.875   1.180  1.00  1.01           H  
ATOM    591  HB3 PRO A  40     -10.223   6.085   0.065  1.00  1.28           H  
ATOM    592  HG2 PRO A  40     -10.888   3.126   0.261  1.00  1.60           H  
ATOM    593  HG3 PRO A  40     -12.024   4.516   0.250  1.00  1.86           H  
ATOM    594  HD2 PRO A  40     -11.468   3.123  -2.016  1.00  1.42           H  
ATOM    595  HD3 PRO A  40     -11.673   4.899  -2.061  1.00  1.48           H  
ATOM    596  N   ILE A  41      -6.807   4.069   0.195  1.00  0.67           N  
ATOM    597  CA  ILE A  41      -5.699   3.222   0.675  1.00  0.62           C  
ATOM    598  C   ILE A  41      -5.028   3.851   1.910  1.00  0.63           C  
ATOM    599  O   ILE A  41      -5.024   5.076   2.063  1.00  0.77           O  
ATOM    600  CB  ILE A  41      -4.739   2.910  -0.501  1.00  0.74           C  
ATOM    601  CG1 ILE A  41      -3.563   1.979  -0.136  1.00  1.03           C  
ATOM    602  CG2 ILE A  41      -4.255   4.163  -1.241  1.00  1.97           C  
ATOM    603  CD1 ILE A  41      -2.271   2.651   0.355  1.00  2.87           C  
ATOM    604  H   ILE A  41      -6.694   5.069   0.300  1.00  0.73           H  
ATOM    605  HA  ILE A  41      -6.120   2.270   1.002  1.00  0.71           H  
ATOM    606  HB  ILE A  41      -5.337   2.346  -1.220  1.00  1.43           H  
ATOM    607 HG12 ILE A  41      -3.906   1.258   0.603  1.00  2.11           H  
ATOM    608 HG13 ILE A  41      -3.299   1.408  -1.023  1.00  1.67           H  
ATOM    609 HG21 ILE A  41      -3.719   4.820  -0.557  1.00  2.55           H  
ATOM    610 HG22 ILE A  41      -3.595   3.862  -2.053  1.00  2.27           H  
ATOM    611 HG23 ILE A  41      -5.099   4.700  -1.672  1.00  3.01           H  
ATOM    612 HD11 ILE A  41      -1.790   3.189  -0.457  1.00  3.82           H  
ATOM    613 HD12 ILE A  41      -2.475   3.354   1.155  1.00  3.96           H  
ATOM    614 HD13 ILE A  41      -1.584   1.887   0.712  1.00  3.28           H  
ATOM    615  N   SER A  42      -4.498   3.028   2.819  1.00  0.67           N  
ATOM    616  CA  SER A  42      -3.999   3.441   4.142  1.00  0.72           C  
ATOM    617  C   SER A  42      -2.472   3.533   4.218  1.00  0.55           C  
ATOM    618  O   SER A  42      -1.765   2.768   3.568  1.00  0.53           O  
ATOM    619  CB  SER A  42      -4.500   2.438   5.176  1.00  0.91           C  
ATOM    620  OG  SER A  42      -4.396   2.965   6.483  1.00  1.24           O  
ATOM    621  H   SER A  42      -4.468   2.038   2.603  1.00  0.75           H  
ATOM    622  HA  SER A  42      -4.415   4.417   4.393  1.00  0.87           H  
ATOM    623  HB2 SER A  42      -5.542   2.225   4.965  1.00  1.02           H  
ATOM    624  HB3 SER A  42      -3.934   1.509   5.097  1.00  0.87           H  
ATOM    625  HG  SER A  42      -3.901   2.304   7.011  1.00  1.12           H  
ATOM    626  N   GLU A  43      -1.930   4.401   5.078  1.00  0.57           N  
ATOM    627  CA  GLU A  43      -0.475   4.608   5.216  1.00  0.54           C  
ATOM    628  C   GLU A  43       0.312   3.429   5.830  1.00  0.48           C  
ATOM    629  O   GLU A  43       1.524   3.527   6.004  1.00  0.56           O  
ATOM    630  CB  GLU A  43      -0.167   5.905   5.981  1.00  0.69           C  
ATOM    631  CG  GLU A  43      -0.553   5.859   7.464  1.00  0.78           C  
ATOM    632  CD  GLU A  43       0.430   6.635   8.351  1.00  1.33           C  
ATOM    633  OE1 GLU A  43       1.187   5.982   9.113  1.00  2.79           O  
ATOM    634  OE2 GLU A  43       0.444   7.892   8.318  1.00  1.68           O  
ATOM    635  H   GLU A  43      -2.559   4.971   5.636  1.00  0.66           H  
ATOM    636  HA  GLU A  43      -0.075   4.735   4.211  1.00  0.55           H  
ATOM    637  HB2 GLU A  43       0.901   6.079   5.898  1.00  0.72           H  
ATOM    638  HB3 GLU A  43      -0.679   6.742   5.508  1.00  0.78           H  
ATOM    639  HG2 GLU A  43      -1.552   6.270   7.552  1.00  1.01           H  
ATOM    640  HG3 GLU A  43      -0.599   4.827   7.811  1.00  0.79           H  
ATOM    641  N   ASN A  44      -0.349   2.327   6.176  1.00  0.50           N  
ATOM    642  CA  ASN A  44       0.223   1.152   6.838  1.00  0.49           C  
ATOM    643  C   ASN A  44       0.039  -0.167   6.059  1.00  0.59           C  
ATOM    644  O   ASN A  44       0.968  -0.972   6.022  1.00  1.44           O  
ATOM    645  CB  ASN A  44      -0.361   1.063   8.263  1.00  0.67           C  
ATOM    646  CG  ASN A  44      -1.868   1.106   8.373  1.00  1.22           C  
ATOM    647  OD1 ASN A  44      -2.624   1.157   7.412  1.00  2.05           O  
ATOM    648  ND2 ASN A  44      -2.333   1.198   9.585  1.00  1.43           N  
ATOM    649  H   ASN A  44      -1.347   2.335   6.019  1.00  0.59           H  
ATOM    650  HA  ASN A  44       1.299   1.286   6.942  1.00  0.55           H  
ATOM    651  HB2 ASN A  44      -0.002   0.155   8.746  1.00  1.05           H  
ATOM    652  HB3 ASN A  44      -0.036   1.910   8.859  1.00  0.94           H  
ATOM    653 HD21 ASN A  44      -1.703   1.128  10.373  1.00  1.65           H  
ATOM    654 HD22 ASN A  44      -3.308   1.411   9.687  1.00  1.85           H  
ATOM    655  N   GLY A  45      -1.129  -0.385   5.455  1.00  0.72           N  
ATOM    656  CA  GLY A  45      -1.574  -1.647   4.855  1.00  0.79           C  
ATOM    657  C   GLY A  45      -0.872  -2.102   3.574  1.00  1.01           C  
ATOM    658  O   GLY A  45      -1.474  -2.067   2.502  1.00  2.22           O  
ATOM    659  H   GLY A  45      -1.833   0.333   5.548  1.00  1.45           H  
ATOM    660  HA2 GLY A  45      -1.432  -2.441   5.581  1.00  0.89           H  
ATOM    661  HA3 GLY A  45      -2.639  -1.570   4.653  1.00  1.29           H  
ATOM    662  N   TRP A  46       0.374  -2.551   3.736  1.00  0.59           N  
ATOM    663  CA  TRP A  46       1.290  -3.108   2.734  1.00  0.48           C  
ATOM    664  C   TRP A  46       0.631  -3.994   1.665  1.00  0.43           C  
ATOM    665  O   TRP A  46      -0.220  -4.826   1.989  1.00  0.42           O  
ATOM    666  CB  TRP A  46       2.292  -3.972   3.514  1.00  0.53           C  
ATOM    667  CG  TRP A  46       3.303  -4.752   2.735  1.00  0.62           C  
ATOM    668  CD1 TRP A  46       4.491  -4.291   2.286  1.00  0.72           C  
ATOM    669  CD2 TRP A  46       3.220  -6.141   2.286  1.00  0.73           C  
ATOM    670  NE1 TRP A  46       5.169  -5.309   1.642  1.00  0.86           N  
ATOM    671  CE2 TRP A  46       4.434  -6.475   1.616  1.00  0.85           C  
ATOM    672  CE3 TRP A  46       2.233  -7.148   2.361  1.00  0.83           C  
ATOM    673  CZ2 TRP A  46       4.660  -7.750   1.075  1.00  1.00           C  
ATOM    674  CZ3 TRP A  46       2.441  -8.420   1.795  1.00  0.99           C  
ATOM    675  CH2 TRP A  46       3.654  -8.727   1.156  1.00  1.05           C  
ATOM    676  H   TRP A  46       0.723  -2.504   4.684  1.00  1.30           H  
ATOM    677  HA  TRP A  46       1.812  -2.291   2.237  1.00  0.53           H  
ATOM    678  HB2 TRP A  46       2.816  -3.357   4.237  1.00  0.55           H  
ATOM    679  HB3 TRP A  46       1.713  -4.692   4.087  1.00  0.58           H  
ATOM    680  HD1 TRP A  46       4.843  -3.273   2.405  1.00  0.77           H  
ATOM    681  HE1 TRP A  46       6.032  -5.158   1.136  1.00  0.99           H  
ATOM    682  HE3 TRP A  46       1.290  -6.920   2.834  1.00  0.84           H  
ATOM    683  HZ2 TRP A  46       5.591  -7.977   0.585  1.00  1.13           H  
ATOM    684  HZ3 TRP A  46       1.658  -9.164   1.842  1.00  1.12           H  
ATOM    685  HH2 TRP A  46       3.810  -9.710   0.731  1.00  1.19           H  
ATOM    686  N   CYS A  47       1.125  -3.905   0.423  1.00  0.47           N  
ATOM    687  CA  CYS A  47       0.874  -4.846  -0.673  1.00  0.40           C  
ATOM    688  C   CYS A  47       2.179  -5.483  -1.185  1.00  0.38           C  
ATOM    689  O   CYS A  47       3.284  -5.054  -0.859  1.00  0.49           O  
ATOM    690  CB  CYS A  47       0.124  -4.109  -1.790  1.00  0.40           C  
ATOM    691  SG  CYS A  47       1.260  -3.200  -2.855  1.00  0.37           S  
ATOM    692  H   CYS A  47       1.827  -3.197   0.243  1.00  0.56           H  
ATOM    693  HA  CYS A  47       0.251  -5.661  -0.306  1.00  0.44           H  
ATOM    694  HB2 CYS A  47      -0.425  -4.820  -2.407  1.00  0.42           H  
ATOM    695  HB3 CYS A  47      -0.586  -3.397  -1.358  1.00  0.48           H  
ATOM    696  N   ARG A  48       2.070  -6.523  -2.018  1.00  0.45           N  
ATOM    697  CA  ARG A  48       3.198  -7.366  -2.461  1.00  0.58           C  
ATOM    698  C   ARG A  48       4.153  -6.688  -3.458  1.00  0.89           C  
ATOM    699  O   ARG A  48       5.205  -7.266  -3.751  1.00  1.13           O  
ATOM    700  CB  ARG A  48       2.639  -8.663  -3.079  1.00  0.75           C  
ATOM    701  CG  ARG A  48       1.780  -9.525  -2.133  1.00  1.15           C  
ATOM    702  CD  ARG A  48       1.027 -10.630  -2.894  1.00  2.24           C  
ATOM    703  NE  ARG A  48       1.944 -11.559  -3.587  1.00  2.55           N  
ATOM    704  CZ  ARG A  48       2.265 -11.564  -4.869  1.00  3.74           C  
ATOM    705  NH1 ARG A  48       1.631 -10.884  -5.775  1.00  4.95           N  
ATOM    706  NH2 ARG A  48       3.263 -12.272  -5.295  1.00  4.29           N  
ATOM    707  H   ARG A  48       1.138  -6.770  -2.332  1.00  0.52           H  
ATOM    708  HA  ARG A  48       3.800  -7.620  -1.588  1.00  0.64           H  
ATOM    709  HB2 ARG A  48       2.045  -8.400  -3.954  1.00  1.53           H  
ATOM    710  HB3 ARG A  48       3.478  -9.272  -3.418  1.00  1.17           H  
ATOM    711  HG2 ARG A  48       2.419  -9.975  -1.373  1.00  1.21           H  
ATOM    712  HG3 ARG A  48       1.038  -8.905  -1.630  1.00  1.84           H  
ATOM    713  HD2 ARG A  48       0.424 -11.194  -2.180  1.00  2.79           H  
ATOM    714  HD3 ARG A  48       0.345 -10.161  -3.602  1.00  3.19           H  
ATOM    715  HE  ARG A  48       2.402 -12.259  -3.022  1.00  2.56           H  
ATOM    716 HH11 ARG A  48       0.712 -10.514  -5.565  1.00  5.06           H  
ATOM    717 HH12 ARG A  48       1.986 -10.925  -6.725  1.00  6.00           H  
ATOM    718 HH21 ARG A  48       3.840 -12.794  -4.645  1.00  4.03           H  
ATOM    719 HH22 ARG A  48       3.480 -12.238  -6.284  1.00  5.39           H  
ATOM    720  N   LEU A  49       3.792  -5.529  -4.024  1.00  1.00           N  
ATOM    721  CA  LEU A  49       4.341  -5.007  -5.294  1.00  1.10           C  
ATOM    722  C   LEU A  49       5.039  -3.629  -5.184  1.00  1.02           C  
ATOM    723  O   LEU A  49       5.179  -2.912  -6.179  1.00  1.16           O  
ATOM    724  CB  LEU A  49       3.237  -5.039  -6.374  1.00  1.27           C  
ATOM    725  CG  LEU A  49       2.604  -6.412  -6.672  1.00  1.96           C  
ATOM    726  CD1 LEU A  49       1.548  -6.261  -7.770  1.00  2.06           C  
ATOM    727  CD2 LEU A  49       3.625  -7.451  -7.143  1.00  3.44           C  
ATOM    728  H   LEU A  49       2.968  -5.074  -3.649  1.00  0.97           H  
ATOM    729  HA  LEU A  49       5.133  -5.678  -5.626  1.00  1.39           H  
ATOM    730  HB2 LEU A  49       2.441  -4.368  -6.060  1.00  1.57           H  
ATOM    731  HB3 LEU A  49       3.653  -4.654  -7.306  1.00  2.22           H  
ATOM    732  HG  LEU A  49       2.108  -6.786  -5.777  1.00  3.33           H  
ATOM    733 HD11 LEU A  49       2.016  -5.925  -8.697  1.00  2.33           H  
ATOM    734 HD12 LEU A  49       1.054  -7.216  -7.946  1.00  2.88           H  
ATOM    735 HD13 LEU A  49       0.802  -5.527  -7.466  1.00  3.08           H  
ATOM    736 HD21 LEU A  49       4.334  -7.673  -6.347  1.00  4.71           H  
ATOM    737 HD22 LEU A  49       3.116  -8.377  -7.410  1.00  4.07           H  
ATOM    738 HD23 LEU A  49       4.165  -7.078  -8.013  1.00  3.67           H  
ATOM    739  N   TYR A  50       5.502  -3.269  -3.986  1.00  1.14           N  
ATOM    740  CA  TYR A  50       6.268  -2.051  -3.670  1.00  1.18           C  
ATOM    741  C   TYR A  50       7.536  -1.834  -4.528  1.00  1.47           C  
ATOM    742  O   TYR A  50       8.003  -2.733  -5.236  1.00  1.93           O  
ATOM    743  CB  TYR A  50       6.638  -2.091  -2.178  1.00  1.48           C  
ATOM    744  CG  TYR A  50       7.363  -3.350  -1.740  1.00  1.33           C  
ATOM    745  CD1 TYR A  50       8.763  -3.457  -1.847  1.00  2.49           C  
ATOM    746  CD2 TYR A  50       6.610  -4.435  -1.257  1.00  2.40           C  
ATOM    747  CE1 TYR A  50       9.406  -4.653  -1.473  1.00  3.48           C  
ATOM    748  CE2 TYR A  50       7.247  -5.646  -0.924  1.00  2.99           C  
ATOM    749  CZ  TYR A  50       8.649  -5.755  -1.023  1.00  3.30           C  
ATOM    750  OH  TYR A  50       9.273  -6.914  -0.686  1.00  4.46           O  
ATOM    751  H   TYR A  50       5.325  -3.901  -3.220  1.00  1.45           H  
ATOM    752  HA  TYR A  50       5.615  -1.191  -3.822  1.00  1.34           H  
ATOM    753  HB2 TYR A  50       7.255  -1.227  -1.935  1.00  2.48           H  
ATOM    754  HB3 TYR A  50       5.717  -2.002  -1.598  1.00  2.08           H  
ATOM    755  HD1 TYR A  50       9.348  -2.629  -2.219  1.00  3.36           H  
ATOM    756  HD2 TYR A  50       5.538  -4.326  -1.160  1.00  3.52           H  
ATOM    757  HE1 TYR A  50      10.479  -4.740  -1.536  1.00  4.86           H  
ATOM    758  HE2 TYR A  50       6.665  -6.496  -0.607  1.00  4.02           H  
ATOM    759  HH  TYR A  50       8.635  -7.620  -0.444  1.00  5.27           H  
ATOM    760  N   ALA A  51       8.112  -0.629  -4.436  1.00  1.65           N  
ATOM    761  CA  ALA A  51       9.388  -0.243  -5.053  1.00  2.22           C  
ATOM    762  C   ALA A  51      10.554  -0.254  -4.043  1.00  2.62           C  
ATOM    763  O   ALA A  51      10.334  -0.282  -2.828  1.00  2.74           O  
ATOM    764  CB  ALA A  51       9.227   1.142  -5.699  1.00  2.66           C  
ATOM    765  H   ALA A  51       7.708   0.033  -3.789  1.00  1.72           H  
ATOM    766  HA  ALA A  51       9.638  -0.952  -5.845  1.00  2.84           H  
ATOM    767  HB1 ALA A  51       9.000   1.890  -4.936  1.00  3.06           H  
ATOM    768  HB2 ALA A  51      10.152   1.431  -6.199  1.00  3.39           H  
ATOM    769  HB3 ALA A  51       8.428   1.115  -6.439  1.00  2.97           H  
ATOM    770  N   GLY A  52      11.792  -0.202  -4.548  1.00  3.54           N  
ATOM    771  CA  GLY A  52      13.012  -0.104  -3.744  1.00  4.40           C  
ATOM    772  C   GLY A  52      13.189   1.253  -3.047  1.00  4.57           C  
ATOM    773  O   GLY A  52      12.667   2.273  -3.509  1.00  5.17           O  
ATOM    774  H   GLY A  52      11.902  -0.234  -5.552  1.00  3.92           H  
ATOM    775  HA2 GLY A  52      12.982  -0.891  -2.996  1.00  4.57           H  
ATOM    776  HA3 GLY A  52      13.879  -0.278  -4.376  1.00  5.19           H  
ATOM    777  N   LYS A  53      13.915   1.262  -1.920  1.00  4.62           N  
ATOM    778  CA  LYS A  53      14.164   2.406  -1.045  1.00  4.96           C  
ATOM    779  C   LYS A  53      15.613   2.888  -1.182  1.00  5.64           C  
ATOM    780  O   LYS A  53      16.529   2.160  -1.578  1.00  5.71           O  
ATOM    781  CB  LYS A  53      13.813   2.046   0.418  1.00  5.04           C  
ATOM    782  CG  LYS A  53      12.322   2.030   0.790  1.00  5.44           C  
ATOM    783  CD  LYS A  53      11.519   1.013  -0.020  1.00  5.68           C  
ATOM    784  CE  LYS A  53      10.176   0.703   0.636  1.00  7.01           C  
ATOM    785  NZ  LYS A  53       9.463  -0.350  -0.122  1.00  7.96           N  
ATOM    786  H   LYS A  53      14.367   0.411  -1.623  1.00  4.84           H  
ATOM    787  HA  LYS A  53      13.529   3.236  -1.350  1.00  5.22           H  
ATOM    788  HB2 LYS A  53      14.227   1.066   0.651  1.00  5.10           H  
ATOM    789  HB3 LYS A  53      14.280   2.770   1.082  1.00  5.41           H  
ATOM    790  HG2 LYS A  53      12.247   1.781   1.849  1.00  6.16           H  
ATOM    791  HG3 LYS A  53      11.900   3.024   0.644  1.00  5.50           H  
ATOM    792  HD2 LYS A  53      11.348   1.426  -1.013  1.00  5.36           H  
ATOM    793  HD3 LYS A  53      12.098   0.093  -0.104  1.00  5.83           H  
ATOM    794  HE2 LYS A  53      10.346   0.368   1.662  1.00  8.01           H  
ATOM    795  HE3 LYS A  53       9.588   1.622   0.666  1.00  6.86           H  
ATOM    796  HZ1 LYS A  53       9.996  -1.218  -0.086  1.00  8.68           H  
ATOM    797  HZ2 LYS A  53       8.536  -0.535   0.255  1.00  8.66           H  
ATOM    798  HZ3 LYS A  53       9.386  -0.080  -1.100  1.00  7.73           H  
ATOM    799  N   ALA A  54      15.789   4.140  -0.794  1.00  6.75           N  
ATOM    800  CA  ALA A  54      17.053   4.895  -0.801  1.00  7.89           C  
ATOM    801  C   ALA A  54      17.831   4.796   0.518  1.00  9.07           C  
ATOM    802  O   ALA A  54      17.221   4.542   1.584  1.00  9.67           O  
ATOM    803  CB  ALA A  54      16.781   6.350  -1.209  1.00  9.01           C  
ATOM    804  H   ALA A  54      14.970   4.535  -0.365  1.00  7.12           H  
ATOM    805  HA  ALA A  54      17.697   4.469  -1.571  1.00  7.57           H  
ATOM    806  HB1 ALA A  54      16.212   6.379  -2.140  1.00  8.86           H  
ATOM    807  HB2 ALA A  54      16.231   6.859  -0.419  1.00  9.99           H  
ATOM    808  HB3 ALA A  54      17.728   6.870  -1.362  1.00  9.54           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.923   1.319  -2.055  1.00  0.28          FE  
HETATM  811 FE2  SF4 A 101       3.415   0.407  -1.294  1.00  0.28          FE  
HETATM  812 FE3  SF4 A 101       1.269   0.176   0.096  1.00  0.21          FE  
HETATM  813 FE4  SF4 A 101       1.442  -1.367  -1.715  1.00  0.31          FE  
HETATM  814  S1  SF4 A 101       2.865  -1.366   0.006  1.00  0.28           S  
HETATM  815  S2  SF4 A 101      -0.412  -0.276  -1.134  1.00  0.30           S  
HETATM  816  S3  SF4 A 101       2.467   0.003  -3.214  1.00  0.32           S  
HETATM  817  S4  SF4 A 101       2.194   2.154  -0.479  1.00  0.29           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -5.418   8.644 -17.079  1.00  4.98           N  
ATOM      2  CA  VAL A   1      -6.844   8.266 -16.993  1.00  4.58           C  
ATOM      3  C   VAL A   1      -7.017   6.848 -16.466  1.00  4.11           C  
ATOM      4  O   VAL A   1      -7.793   6.656 -15.534  1.00  4.31           O  
ATOM      5  CB  VAL A   1      -7.616   8.544 -18.296  1.00  5.20           C  
ATOM      6  CG1 VAL A   1      -7.088   7.797 -19.527  1.00  5.91           C  
ATOM      7  CG2 VAL A   1      -9.109   8.243 -18.128  1.00  6.38           C  
ATOM      8  H1  VAL A   1      -4.944   8.405 -16.215  1.00  5.60           H  
ATOM      9  H2  VAL A   1      -5.325   9.646 -17.212  1.00  5.22           H  
ATOM     10  H3  VAL A   1      -4.949   8.168 -17.841  1.00  5.24           H  
ATOM     11  HA  VAL A   1      -7.289   8.907 -16.233  1.00  5.37           H  
ATOM     12  HB  VAL A   1      -7.521   9.611 -18.499  1.00  5.60           H  
ATOM     13 HG11 VAL A   1      -7.663   8.097 -20.403  1.00  6.78           H  
ATOM     14 HG12 VAL A   1      -6.047   8.059 -19.716  1.00  6.18           H  
ATOM     15 HG13 VAL A   1      -7.183   6.718 -19.405  1.00  6.10           H  
ATOM     16 HG21 VAL A   1      -9.500   8.793 -17.272  1.00  6.54           H  
ATOM     17 HG22 VAL A   1      -9.653   8.561 -19.017  1.00  7.32           H  
ATOM     18 HG23 VAL A   1      -9.278   7.176 -17.980  1.00  6.91           H  
ATOM     19  N   THR A   2      -6.298   5.854 -16.999  1.00  3.90           N  
ATOM     20  CA  THR A   2      -6.379   4.449 -16.564  1.00  3.63           C  
ATOM     21  C   THR A   2      -6.054   4.291 -15.072  1.00  3.02           C  
ATOM     22  O   THR A   2      -4.990   4.715 -14.605  1.00  3.07           O  
ATOM     23  CB  THR A   2      -5.417   3.599 -17.403  1.00  4.02           C  
ATOM     24  OG1 THR A   2      -5.658   3.826 -18.774  1.00  4.71           O  
ATOM     25  CG2 THR A   2      -5.581   2.102 -17.161  1.00  4.39           C  
ATOM     26  H   THR A   2      -5.651   6.051 -17.759  1.00  4.21           H  
ATOM     27  HA  THR A   2      -7.392   4.089 -16.741  1.00  3.89           H  
ATOM     28  HB  THR A   2      -4.390   3.890 -17.176  1.00  4.06           H  
ATOM     29  HG1 THR A   2      -4.780   3.743 -19.197  1.00  4.69           H  
ATOM     30 HG21 THR A   2      -4.911   1.552 -17.823  1.00  4.67           H  
ATOM     31 HG22 THR A   2      -5.321   1.860 -16.132  1.00  4.46           H  
ATOM     32 HG23 THR A   2      -6.610   1.801 -17.360  1.00  5.17           H  
ATOM     33  N   LYS A   3      -6.973   3.688 -14.311  1.00  2.80           N  
ATOM     34  CA  LYS A   3      -6.939   3.624 -12.842  1.00  2.43           C  
ATOM     35  C   LYS A   3      -6.499   2.238 -12.335  1.00  2.26           C  
ATOM     36  O   LYS A   3      -6.767   1.226 -12.996  1.00  2.68           O  
ATOM     37  CB  LYS A   3      -8.313   4.100 -12.333  1.00  3.02           C  
ATOM     38  CG  LYS A   3      -8.209   4.761 -10.957  1.00  3.38           C  
ATOM     39  CD  LYS A   3      -9.503   5.471 -10.544  1.00  3.93           C  
ATOM     40  CE  LYS A   3      -9.332   6.201  -9.202  1.00  4.60           C  
ATOM     41  NZ  LYS A   3      -9.279   5.263  -8.061  1.00  4.79           N  
ATOM     42  H   LYS A   3      -7.825   3.361 -14.757  1.00  3.19           H  
ATOM     43  HA  LYS A   3      -6.191   4.339 -12.489  1.00  2.35           H  
ATOM     44  HB2 LYS A   3      -8.707   4.848 -13.025  1.00  3.28           H  
ATOM     45  HB3 LYS A   3      -9.016   3.266 -12.301  1.00  3.41           H  
ATOM     46  HG2 LYS A   3      -7.967   3.990 -10.234  1.00  3.70           H  
ATOM     47  HG3 LYS A   3      -7.413   5.505 -10.983  1.00  3.51           H  
ATOM     48  HD2 LYS A   3      -9.754   6.208 -11.307  1.00  4.04           H  
ATOM     49  HD3 LYS A   3     -10.320   4.751 -10.492  1.00  4.30           H  
ATOM     50  HE2 LYS A   3      -8.415   6.797  -9.236  1.00  5.38           H  
ATOM     51  HE3 LYS A   3     -10.172   6.886  -9.063  1.00  5.01           H  
ATOM     52  HZ1 LYS A   3      -8.542   4.571  -8.182  1.00  5.00           H  
ATOM     53  HZ2 LYS A   3      -9.072   5.724  -7.178  1.00  5.65           H  
ATOM     54  HZ3 LYS A   3     -10.151   4.750  -7.967  1.00  4.58           H  
ATOM     55  N   LYS A   4      -5.765   2.183 -11.216  1.00  1.86           N  
ATOM     56  CA  LYS A   4      -4.982   1.014 -10.765  1.00  1.65           C  
ATOM     57  C   LYS A   4      -5.747  -0.220 -10.274  1.00  1.68           C  
ATOM     58  O   LYS A   4      -6.975  -0.244 -10.203  1.00  1.86           O  
ATOM     59  CB  LYS A   4      -3.994   1.517  -9.695  1.00  1.43           C  
ATOM     60  CG  LYS A   4      -2.647   1.834 -10.338  1.00  1.93           C  
ATOM     61  CD  LYS A   4      -1.822   0.555 -10.536  1.00  2.80           C  
ATOM     62  CE  LYS A   4      -0.484   0.831 -11.217  1.00  3.16           C  
ATOM     63  NZ  LYS A   4       0.235  -0.429 -11.515  1.00  4.21           N  
ATOM     64  H   LYS A   4      -5.550   3.059 -10.747  1.00  1.82           H  
ATOM     65  HA  LYS A   4      -4.419   0.653 -11.627  1.00  1.89           H  
ATOM     66  HB2 LYS A   4      -4.383   2.414  -9.217  1.00  1.39           H  
ATOM     67  HB3 LYS A   4      -3.839   0.792  -8.896  1.00  1.49           H  
ATOM     68  HG2 LYS A   4      -2.793   2.314 -11.301  1.00  2.08           H  
ATOM     69  HG3 LYS A   4      -2.151   2.539  -9.687  1.00  2.06           H  
ATOM     70  HD2 LYS A   4      -1.641   0.099  -9.563  1.00  3.42           H  
ATOM     71  HD3 LYS A   4      -2.380  -0.149 -11.151  1.00  3.50           H  
ATOM     72  HE2 LYS A   4      -0.642   1.398 -12.136  1.00  3.42           H  
ATOM     73  HE3 LYS A   4       0.116   1.447 -10.548  1.00  3.37           H  
ATOM     74  HZ1 LYS A   4       0.096  -1.107 -10.771  1.00  4.89           H  
ATOM     75  HZ2 LYS A   4      -0.109  -0.881 -12.359  1.00  4.97           H  
ATOM     76  HZ3 LYS A   4       1.235  -0.252 -11.610  1.00  4.28           H  
ATOM     77  N   ALA A   5      -4.965  -1.242  -9.922  1.00  1.63           N  
ATOM     78  CA  ALA A   5      -5.381  -2.461  -9.246  1.00  1.63           C  
ATOM     79  C   ALA A   5      -5.922  -2.179  -7.832  1.00  1.45           C  
ATOM     80  O   ALA A   5      -5.304  -1.435  -7.063  1.00  1.25           O  
ATOM     81  CB  ALA A   5      -4.150  -3.375  -9.174  1.00  1.60           C  
ATOM     82  H   ALA A   5      -3.971  -1.108 -10.009  1.00  1.62           H  
ATOM     83  HA  ALA A   5      -6.157  -2.952  -9.835  1.00  1.83           H  
ATOM     84  HB1 ALA A   5      -3.359  -2.887  -8.598  1.00  1.76           H  
ATOM     85  HB2 ALA A   5      -4.399  -4.311  -8.683  1.00  2.26           H  
ATOM     86  HB3 ALA A   5      -3.785  -3.588 -10.177  1.00  1.77           H  
ATOM     87  N   SER A   6      -7.036  -2.823  -7.470  1.00  1.63           N  
ATOM     88  CA  SER A   6      -7.548  -2.837  -6.095  1.00  1.57           C  
ATOM     89  C   SER A   6      -6.524  -3.443  -5.129  1.00  1.33           C  
ATOM     90  O   SER A   6      -5.606  -4.157  -5.533  1.00  1.14           O  
ATOM     91  CB  SER A   6      -8.894  -3.572  -6.026  1.00  1.73           C  
ATOM     92  OG  SER A   6      -8.749  -4.977  -6.118  1.00  1.79           O  
ATOM     93  H   SER A   6      -7.500  -3.412  -8.155  1.00  1.86           H  
ATOM     94  HA  SER A   6      -7.721  -1.806  -5.790  1.00  1.62           H  
ATOM     95  HB2 SER A   6      -9.384  -3.338  -5.084  1.00  1.78           H  
ATOM     96  HB3 SER A   6      -9.536  -3.218  -6.834  1.00  1.83           H  
ATOM     97  HG  SER A   6      -9.650  -5.344  -6.245  1.00  2.35           H  
ATOM     98  N   HIS A   7      -6.666  -3.177  -3.829  1.00  1.39           N  
ATOM     99  CA  HIS A   7      -5.680  -3.588  -2.811  1.00  1.05           C  
ATOM    100  C   HIS A   7      -5.541  -5.123  -2.764  1.00  0.85           C  
ATOM    101  O   HIS A   7      -4.456  -5.679  -2.625  1.00  0.65           O  
ATOM    102  CB  HIS A   7      -6.084  -3.010  -1.438  1.00  1.40           C  
ATOM    103  CG  HIS A   7      -6.724  -1.634  -1.430  1.00  1.83           C  
ATOM    104  ND1 HIS A   7      -7.764  -1.250  -0.579  1.00  2.97           N  
ATOM    105  CD2 HIS A   7      -6.476  -0.599  -2.284  1.00  2.06           C  
ATOM    106  CE1 HIS A   7      -8.085   0.012  -0.907  1.00  3.72           C  
ATOM    107  NE2 HIS A   7      -7.322   0.427  -1.926  1.00  3.16           N  
ATOM    108  H   HIS A   7      -7.480  -2.652  -3.529  1.00  1.67           H  
ATOM    109  HA  HIS A   7      -4.703  -3.186  -3.082  1.00  0.85           H  
ATOM    110  HB2 HIS A   7      -6.795  -3.693  -0.970  1.00  1.53           H  
ATOM    111  HB3 HIS A   7      -5.199  -2.975  -0.802  1.00  2.26           H  
ATOM    112  HD2 HIS A   7      -5.767  -0.590  -3.097  1.00  1.95           H  
ATOM    113  HE1 HIS A   7      -8.840   0.612  -0.409  1.00  4.81           H  
ATOM    114  HE2 HIS A   7      -7.323   1.376  -2.300  1.00  3.76           H  
ATOM    115  N   LYS A   8      -6.665  -5.800  -2.992  1.00  1.11           N  
ATOM    116  CA  LYS A   8      -6.812  -7.257  -3.148  1.00  1.06           C  
ATOM    117  C   LYS A   8      -6.115  -7.790  -4.402  1.00  0.81           C  
ATOM    118  O   LYS A   8      -5.274  -8.681  -4.299  1.00  0.67           O  
ATOM    119  CB  LYS A   8      -8.305  -7.605  -3.130  1.00  1.49           C  
ATOM    120  CG  LYS A   8      -8.564  -9.114  -3.228  1.00  2.12           C  
ATOM    121  CD  LYS A   8      -8.092  -9.912  -1.998  1.00  2.83           C  
ATOM    122  CE  LYS A   8      -8.572 -11.372  -1.988  1.00  3.79           C  
ATOM    123  NZ  LYS A   8      -7.998 -12.166  -3.102  1.00  4.56           N  
ATOM    124  H   LYS A   8      -7.459  -5.203  -3.133  1.00  1.37           H  
ATOM    125  HA  LYS A   8      -6.356  -7.755  -2.298  1.00  1.08           H  
ATOM    126  HB2 LYS A   8      -8.755  -7.228  -2.210  1.00  2.33           H  
ATOM    127  HB3 LYS A   8      -8.800  -7.114  -3.971  1.00  1.54           H  
ATOM    128  HG2 LYS A   8      -9.631  -9.222  -3.349  1.00  2.71           H  
ATOM    129  HG3 LYS A   8      -8.089  -9.510  -4.123  1.00  2.33           H  
ATOM    130  HD2 LYS A   8      -7.003  -9.902  -1.956  1.00  2.79           H  
ATOM    131  HD3 LYS A   8      -8.473  -9.428  -1.097  1.00  3.12           H  
ATOM    132  HE2 LYS A   8      -8.276 -11.824  -1.035  1.00  4.69           H  
ATOM    133  HE3 LYS A   8      -9.664 -11.389  -2.039  1.00  4.03           H  
ATOM    134  HZ1 LYS A   8      -8.303 -13.135  -3.056  1.00  5.27           H  
ATOM    135  HZ2 LYS A   8      -8.304 -11.813  -4.007  1.00  4.88           H  
ATOM    136  HZ3 LYS A   8      -6.982 -12.162  -3.077  1.00  5.04           H  
ATOM    137  N   ASP A   9      -6.422  -7.232  -5.573  1.00  1.01           N  
ATOM    138  CA  ASP A   9      -5.730  -7.515  -6.852  1.00  1.12           C  
ATOM    139  C   ASP A   9      -4.199  -7.346  -6.712  1.00  1.03           C  
ATOM    140  O   ASP A   9      -3.414  -8.191  -7.144  1.00  1.15           O  
ATOM    141  CB  ASP A   9      -6.310  -6.583  -7.931  1.00  1.54           C  
ATOM    142  CG  ASP A   9      -6.050  -6.977  -9.395  1.00  1.62           C  
ATOM    143  OD1 ASP A   9      -4.914  -7.360  -9.768  1.00  1.83           O  
ATOM    144  OD2 ASP A   9      -6.988  -6.855 -10.225  1.00  2.67           O  
ATOM    145  H   ASP A   9      -7.177  -6.557  -5.566  1.00  1.25           H  
ATOM    146  HA  ASP A   9      -5.936  -8.539  -7.149  1.00  1.15           H  
ATOM    147  HB2 ASP A   9      -7.385  -6.525  -7.783  1.00  1.87           H  
ATOM    148  HB3 ASP A   9      -5.924  -5.586  -7.762  1.00  2.08           H  
ATOM    149  N   ALA A  10      -3.777  -6.296  -6.006  1.00  0.90           N  
ATOM    150  CA  ALA A  10      -2.386  -5.997  -5.655  1.00  0.87           C  
ATOM    151  C   ALA A  10      -1.752  -6.907  -4.572  1.00  0.72           C  
ATOM    152  O   ALA A  10      -0.550  -6.815  -4.309  1.00  0.91           O  
ATOM    153  CB  ALA A  10      -2.330  -4.529  -5.235  1.00  0.88           C  
ATOM    154  H   ALA A  10      -4.489  -5.623  -5.733  1.00  0.92           H  
ATOM    155  HA  ALA A  10      -1.782  -6.112  -6.556  1.00  1.17           H  
ATOM    156  HB1 ALA A  10      -2.981  -4.355  -4.380  1.00  1.05           H  
ATOM    157  HB2 ALA A  10      -1.311  -4.283  -4.944  1.00  0.94           H  
ATOM    158  HB3 ALA A  10      -2.639  -3.888  -6.062  1.00  1.25           H  
ATOM    159  N   GLY A  11      -2.523  -7.793  -3.941  1.00  0.63           N  
ATOM    160  CA  GLY A  11      -2.026  -8.764  -2.959  1.00  0.92           C  
ATOM    161  C   GLY A  11      -1.772  -8.213  -1.556  1.00  0.94           C  
ATOM    162  O   GLY A  11      -0.923  -8.752  -0.837  1.00  1.17           O  
ATOM    163  H   GLY A  11      -3.506  -7.824  -4.180  1.00  0.56           H  
ATOM    164  HA2 GLY A  11      -2.781  -9.529  -2.851  1.00  1.08           H  
ATOM    165  HA3 GLY A  11      -1.110  -9.226  -3.328  1.00  1.15           H  
ATOM    166  N   TYR A  12      -2.468  -7.145  -1.157  1.00  0.83           N  
ATOM    167  CA  TYR A  12      -2.246  -6.488   0.130  1.00  1.02           C  
ATOM    168  C   TYR A  12      -2.588  -7.351   1.350  1.00  1.37           C  
ATOM    169  O   TYR A  12      -3.413  -8.274   1.297  1.00  1.51           O  
ATOM    170  CB  TYR A  12      -2.883  -5.085   0.181  1.00  1.02           C  
ATOM    171  CG  TYR A  12      -4.188  -4.927   0.954  1.00  1.46           C  
ATOM    172  CD1 TYR A  12      -5.320  -5.713   0.666  1.00  2.21           C  
ATOM    173  CD2 TYR A  12      -4.265  -3.956   1.972  1.00  2.70           C  
ATOM    174  CE1 TYR A  12      -6.509  -5.540   1.406  1.00  2.67           C  
ATOM    175  CE2 TYR A  12      -5.447  -3.774   2.711  1.00  3.15           C  
ATOM    176  CZ  TYR A  12      -6.573  -4.573   2.434  1.00  2.64           C  
ATOM    177  OH  TYR A  12      -7.710  -4.412   3.162  1.00  3.26           O  
ATOM    178  H   TYR A  12      -3.149  -6.736  -1.790  1.00  0.68           H  
ATOM    179  HA  TYR A  12      -1.180  -6.319   0.197  1.00  1.01           H  
ATOM    180  HB2 TYR A  12      -2.146  -4.438   0.653  1.00  1.28           H  
ATOM    181  HB3 TYR A  12      -3.009  -4.689  -0.825  1.00  0.83           H  
ATOM    182  HD1 TYR A  12      -5.275  -6.459  -0.115  1.00  3.18           H  
ATOM    183  HD2 TYR A  12      -3.403  -3.347   2.190  1.00  3.76           H  
ATOM    184  HE1 TYR A  12      -7.374  -6.151   1.198  1.00  3.71           H  
ATOM    185  HE2 TYR A  12      -5.489  -3.026   3.487  1.00  4.35           H  
ATOM    186  HH  TYR A  12      -7.626  -3.696   3.808  1.00  3.48           H  
ATOM    187  N   GLN A  13      -1.941  -7.019   2.459  1.00  1.58           N  
ATOM    188  CA  GLN A  13      -2.318  -7.402   3.812  1.00  1.67           C  
ATOM    189  C   GLN A  13      -2.785  -6.154   4.566  1.00  1.56           C  
ATOM    190  O   GLN A  13      -2.247  -5.064   4.397  1.00  1.64           O  
ATOM    191  CB  GLN A  13      -1.175  -8.150   4.536  1.00  1.62           C  
ATOM    192  CG  GLN A  13       0.236  -7.632   4.217  1.00  1.49           C  
ATOM    193  CD  GLN A  13       1.316  -8.201   5.115  1.00  1.44           C  
ATOM    194  OE1 GLN A  13       1.410  -9.382   5.426  1.00  1.73           O  
ATOM    195  NE2 GLN A  13       2.178  -7.350   5.599  1.00  1.21           N  
ATOM    196  H   GLN A  13      -1.268  -6.257   2.391  1.00  1.53           H  
ATOM    197  HA  GLN A  13      -3.170  -8.076   3.769  1.00  1.86           H  
ATOM    198  HB2 GLN A  13      -1.344  -8.086   5.612  1.00  1.61           H  
ATOM    199  HB3 GLN A  13      -1.216  -9.200   4.259  1.00  1.77           H  
ATOM    200  HG2 GLN A  13       0.492  -7.860   3.182  1.00  1.63           H  
ATOM    201  HG3 GLN A  13       0.266  -6.557   4.359  1.00  1.39           H  
ATOM    202 HE21 GLN A  13       2.015  -6.361   5.456  1.00  0.98           H  
ATOM    203 HE22 GLN A  13       2.718  -7.676   6.364  1.00  1.27           H  
ATOM    204  N   GLU A  14      -3.753  -6.322   5.461  1.00  1.50           N  
ATOM    205  CA  GLU A  14      -4.293  -5.276   6.350  1.00  1.50           C  
ATOM    206  C   GLU A  14      -3.314  -4.770   7.436  1.00  1.37           C  
ATOM    207  O   GLU A  14      -3.712  -4.111   8.406  1.00  1.61           O  
ATOM    208  CB  GLU A  14      -5.599  -5.806   6.949  1.00  1.76           C  
ATOM    209  CG  GLU A  14      -5.366  -7.008   7.878  1.00  1.94           C  
ATOM    210  CD  GLU A  14      -6.669  -7.543   8.485  1.00  2.25           C  
ATOM    211  OE1 GLU A  14      -7.354  -6.770   9.202  1.00  1.91           O  
ATOM    212  OE2 GLU A  14      -6.989  -8.745   8.309  1.00  3.69           O  
ATOM    213  H   GLU A  14      -4.204  -7.232   5.487  1.00  1.55           H  
ATOM    214  HA  GLU A  14      -4.536  -4.411   5.730  1.00  1.54           H  
ATOM    215  HB2 GLU A  14      -6.108  -5.008   7.488  1.00  1.84           H  
ATOM    216  HB3 GLU A  14      -6.216  -6.123   6.117  1.00  1.86           H  
ATOM    217  HG2 GLU A  14      -4.867  -7.799   7.314  1.00  1.93           H  
ATOM    218  HG3 GLU A  14      -4.696  -6.699   8.682  1.00  1.97           H  
ATOM    219  N   SER A  15      -2.038  -5.120   7.286  1.00  1.13           N  
ATOM    220  CA  SER A  15      -0.920  -4.782   8.168  1.00  1.02           C  
ATOM    221  C   SER A  15       0.415  -4.526   7.447  1.00  0.75           C  
ATOM    222  O   SER A  15       0.640  -5.004   6.331  1.00  0.95           O  
ATOM    223  CB  SER A  15      -0.702  -5.880   9.214  1.00  1.39           C  
ATOM    224  OG  SER A  15      -0.766  -7.191   8.676  1.00  1.81           O  
ATOM    225  H   SER A  15      -1.837  -5.646   6.447  1.00  1.08           H  
ATOM    226  HA  SER A  15      -1.193  -3.870   8.690  1.00  1.04           H  
ATOM    227  HB2 SER A  15       0.275  -5.751   9.680  1.00  1.23           H  
ATOM    228  HB3 SER A  15      -1.442  -5.755   9.996  1.00  1.63           H  
ATOM    229  HG  SER A  15      -1.543  -7.636   9.076  1.00  1.75           H  
ATOM    230  N   PRO A  16       1.369  -3.851   8.117  1.00  0.51           N  
ATOM    231  CA  PRO A  16       2.756  -3.746   7.666  1.00  0.36           C  
ATOM    232  C   PRO A  16       3.434  -5.116   7.506  1.00  0.55           C  
ATOM    233  O   PRO A  16       3.163  -6.052   8.267  1.00  0.72           O  
ATOM    234  CB  PRO A  16       3.474  -2.922   8.740  1.00  0.29           C  
ATOM    235  CG  PRO A  16       2.357  -2.147   9.438  1.00  0.47           C  
ATOM    236  CD  PRO A  16       1.180  -3.114   9.358  1.00  0.59           C  
ATOM    237  HA  PRO A  16       2.778  -3.206   6.719  1.00  0.38           H  
ATOM    238  HB2 PRO A  16       3.944  -3.590   9.456  1.00  0.29           H  
ATOM    239  HB3 PRO A  16       4.232  -2.267   8.316  1.00  0.39           H  
ATOM    240  HG2 PRO A  16       2.612  -1.899  10.468  1.00  0.58           H  
ATOM    241  HG3 PRO A  16       2.122  -1.245   8.874  1.00  0.60           H  
ATOM    242  HD2 PRO A  16       1.180  -3.814  10.197  1.00  0.73           H  
ATOM    243  HD3 PRO A  16       0.247  -2.554   9.355  1.00  0.78           H  
ATOM    244  N   ASN A  17       4.367  -5.218   6.562  1.00  0.65           N  
ATOM    245  CA  ASN A  17       5.346  -6.302   6.464  1.00  0.94           C  
ATOM    246  C   ASN A  17       6.603  -5.882   7.244  1.00  0.95           C  
ATOM    247  O   ASN A  17       7.529  -5.292   6.685  1.00  1.16           O  
ATOM    248  CB  ASN A  17       5.600  -6.613   4.978  1.00  1.28           C  
ATOM    249  CG  ASN A  17       6.797  -7.522   4.719  1.00  1.77           C  
ATOM    250  OD1 ASN A  17       7.330  -8.194   5.597  1.00  1.84           O  
ATOM    251  ND2 ASN A  17       7.269  -7.575   3.498  1.00  2.18           N  
ATOM    252  H   ASN A  17       4.588  -4.374   6.041  1.00  0.63           H  
ATOM    253  HA  ASN A  17       4.954  -7.204   6.930  1.00  1.04           H  
ATOM    254  HB2 ASN A  17       4.719  -7.094   4.558  1.00  1.36           H  
ATOM    255  HB3 ASN A  17       5.743  -5.676   4.445  1.00  1.21           H  
ATOM    256 HD21 ASN A  17       6.862  -7.018   2.762  1.00  2.22           H  
ATOM    257 HD22 ASN A  17       8.125  -8.097   3.344  1.00  2.62           H  
ATOM    258  N   GLY A  18       6.600  -6.139   8.554  1.00  0.91           N  
ATOM    259  CA  GLY A  18       7.698  -5.802   9.459  1.00  1.11           C  
ATOM    260  C   GLY A  18       8.096  -4.324   9.393  1.00  1.17           C  
ATOM    261  O   GLY A  18       7.318  -3.436   9.761  1.00  1.23           O  
ATOM    262  H   GLY A  18       5.810  -6.633   8.942  1.00  0.86           H  
ATOM    263  HA2 GLY A  18       7.391  -6.027  10.478  1.00  1.20           H  
ATOM    264  HA3 GLY A  18       8.563  -6.421   9.218  1.00  1.27           H  
ATOM    265  N   ALA A  19       9.307  -4.069   8.894  1.00  1.34           N  
ATOM    266  CA  ALA A  19       9.869  -2.734   8.690  1.00  1.47           C  
ATOM    267  C   ALA A  19       9.259  -1.934   7.515  1.00  1.37           C  
ATOM    268  O   ALA A  19       9.606  -0.757   7.369  1.00  1.52           O  
ATOM    269  CB  ALA A  19      11.389  -2.872   8.538  1.00  1.78           C  
ATOM    270  H   ALA A  19       9.893  -4.864   8.664  1.00  1.51           H  
ATOM    271  HA  ALA A  19       9.683  -2.151   9.594  1.00  1.53           H  
ATOM    272  HB1 ALA A  19      11.628  -3.458   7.650  1.00  1.57           H  
ATOM    273  HB2 ALA A  19      11.845  -1.885   8.446  1.00  2.81           H  
ATOM    274  HB3 ALA A  19      11.806  -3.358   9.421  1.00  2.22           H  
ATOM    275  N   LYS A  20       8.366  -2.500   6.686  1.00  1.24           N  
ATOM    276  CA  LYS A  20       7.684  -1.789   5.587  1.00  1.27           C  
ATOM    277  C   LYS A  20       6.166  -1.720   5.781  1.00  0.90           C  
ATOM    278  O   LYS A  20       5.513  -2.734   6.009  1.00  0.63           O  
ATOM    279  CB  LYS A  20       7.991  -2.441   4.227  1.00  1.49           C  
ATOM    280  CG  LYS A  20       9.478  -2.718   3.947  1.00  1.80           C  
ATOM    281  CD  LYS A  20       9.839  -4.192   4.178  1.00  1.88           C  
ATOM    282  CE  LYS A  20      11.271  -4.500   3.722  1.00  2.10           C  
ATOM    283  NZ  LYS A  20      11.448  -5.959   3.555  1.00  1.99           N  
ATOM    284  H   LYS A  20       8.159  -3.491   6.790  1.00  1.18           H  
ATOM    285  HA  LYS A  20       8.052  -0.763   5.539  1.00  1.49           H  
ATOM    286  HB2 LYS A  20       7.423  -3.370   4.135  1.00  1.38           H  
ATOM    287  HB3 LYS A  20       7.623  -1.766   3.451  1.00  1.60           H  
ATOM    288  HG2 LYS A  20       9.661  -2.494   2.901  1.00  1.87           H  
ATOM    289  HG3 LYS A  20      10.113  -2.068   4.549  1.00  1.99           H  
ATOM    290  HD2 LYS A  20       9.729  -4.442   5.232  1.00  1.94           H  
ATOM    291  HD3 LYS A  20       9.146  -4.809   3.602  1.00  1.80           H  
ATOM    292  HE2 LYS A  20      11.450  -4.003   2.765  1.00  2.54           H  
ATOM    293  HE3 LYS A  20      11.978  -4.102   4.456  1.00  2.57           H  
ATOM    294  HZ1 LYS A  20      10.776  -6.301   2.876  1.00  2.21           H  
ATOM    295  HZ2 LYS A  20      12.368  -6.221   3.201  1.00  2.64           H  
ATOM    296  HZ3 LYS A  20      11.253  -6.462   4.419  1.00  2.37           H  
ATOM    297  N   ARG A  21       5.587  -0.537   5.576  1.00  0.99           N  
ATOM    298  CA  ARG A  21       4.146  -0.311   5.349  1.00  0.67           C  
ATOM    299  C   ARG A  21       3.968   0.621   4.146  1.00  0.71           C  
ATOM    300  O   ARG A  21       4.961   1.155   3.669  1.00  1.00           O  
ATOM    301  CB  ARG A  21       3.492   0.206   6.648  1.00  0.89           C  
ATOM    302  CG  ARG A  21       3.539   1.728   6.825  1.00  0.94           C  
ATOM    303  CD  ARG A  21       2.835   2.188   8.103  1.00  1.31           C  
ATOM    304  NE  ARG A  21       2.653   3.646   8.087  1.00  1.17           N  
ATOM    305  CZ  ARG A  21       3.473   4.559   8.575  1.00  1.24           C  
ATOM    306  NH1 ARG A  21       4.609   4.269   9.142  1.00  1.56           N  
ATOM    307  NH2 ARG A  21       3.156   5.812   8.481  1.00  1.34           N  
ATOM    308  H   ARG A  21       6.201   0.259   5.420  1.00  1.31           H  
ATOM    309  HA  ARG A  21       3.676  -1.258   5.095  1.00  0.43           H  
ATOM    310  HB2 ARG A  21       2.453  -0.118   6.647  1.00  0.95           H  
ATOM    311  HB3 ARG A  21       3.979  -0.250   7.507  1.00  1.14           H  
ATOM    312  HG2 ARG A  21       4.575   2.068   6.841  1.00  1.12           H  
ATOM    313  HG3 ARG A  21       3.025   2.186   5.985  1.00  0.74           H  
ATOM    314  HD2 ARG A  21       1.851   1.723   8.166  1.00  1.51           H  
ATOM    315  HD3 ARG A  21       3.394   1.870   8.981  1.00  1.70           H  
ATOM    316  HE  ARG A  21       1.817   3.977   7.623  1.00  1.22           H  
ATOM    317 HH11 ARG A  21       4.854   3.300   9.332  1.00  1.57           H  
ATOM    318 HH12 ARG A  21       5.236   5.001   9.460  1.00  1.91           H  
ATOM    319 HH21 ARG A  21       2.208   6.056   8.212  1.00  1.27           H  
ATOM    320 HH22 ARG A  21       3.697   6.499   9.001  1.00  1.68           H  
ATOM    321  N   CYS A  22       2.750   0.916   3.698  1.00  0.55           N  
ATOM    322  CA  CYS A  22       2.506   1.918   2.654  1.00  0.53           C  
ATOM    323  C   CYS A  22       3.154   3.290   2.924  1.00  0.78           C  
ATOM    324  O   CYS A  22       3.981   3.780   2.155  1.00  1.33           O  
ATOM    325  CB  CYS A  22       0.996   2.035   2.523  1.00  0.47           C  
ATOM    326  SG  CYS A  22       0.409   0.453   1.967  1.00  0.29           S  
ATOM    327  H   CYS A  22       1.956   0.361   3.983  1.00  0.51           H  
ATOM    328  HA  CYS A  22       2.903   1.544   1.712  1.00  0.48           H  
ATOM    329  HB2 CYS A  22       0.521   2.283   3.470  1.00  0.58           H  
ATOM    330  HB3 CYS A  22       0.740   2.782   1.783  1.00  0.48           H  
ATOM    331  N   GLY A  23       2.893   3.863   4.095  1.00  0.89           N  
ATOM    332  CA  GLY A  23       3.576   5.048   4.618  1.00  1.05           C  
ATOM    333  C   GLY A  23       5.119   4.985   4.677  1.00  1.56           C  
ATOM    334  O   GLY A  23       5.748   6.027   4.846  1.00  2.15           O  
ATOM    335  H   GLY A  23       2.176   3.443   4.676  1.00  1.12           H  
ATOM    336  HA2 GLY A  23       3.292   5.915   4.020  1.00  1.31           H  
ATOM    337  HA3 GLY A  23       3.200   5.192   5.622  1.00  1.25           H  
ATOM    338  N   THR A  24       5.736   3.811   4.483  1.00  1.72           N  
ATOM    339  CA  THR A  24       7.189   3.595   4.310  1.00  2.41           C  
ATOM    340  C   THR A  24       7.536   2.752   3.060  1.00  2.25           C  
ATOM    341  O   THR A  24       8.580   2.098   2.994  1.00  3.41           O  
ATOM    342  CB  THR A  24       7.844   3.047   5.592  1.00  3.16           C  
ATOM    343  OG1 THR A  24       7.182   1.897   6.070  1.00  3.83           O  
ATOM    344  CG2 THR A  24       7.808   4.083   6.718  1.00  3.53           C  
ATOM    345  H   THR A  24       5.163   2.986   4.364  1.00  1.55           H  
ATOM    346  HA  THR A  24       7.648   4.563   4.130  1.00  2.71           H  
ATOM    347  HB  THR A  24       8.889   2.803   5.396  1.00  3.53           H  
ATOM    348  HG1 THR A  24       7.525   1.754   6.974  1.00  4.32           H  
ATOM    349 HG21 THR A  24       8.393   3.730   7.566  1.00  4.09           H  
ATOM    350 HG22 THR A  24       8.244   5.020   6.369  1.00  3.48           H  
ATOM    351 HG23 THR A  24       6.782   4.263   7.040  1.00  4.16           H  
ATOM    352  N   CYS A  25       6.664   2.756   2.042  1.00  1.20           N  
ATOM    353  CA  CYS A  25       6.845   2.084   0.750  1.00  0.96           C  
ATOM    354  C   CYS A  25       7.765   2.874  -0.194  1.00  0.96           C  
ATOM    355  O   CYS A  25       8.316   3.927   0.148  1.00  2.19           O  
ATOM    356  CB  CYS A  25       5.460   1.777   0.142  1.00  0.97           C  
ATOM    357  SG  CYS A  25       5.453   0.930  -1.467  1.00  0.54           S  
ATOM    358  H   CYS A  25       5.794   3.249   2.186  1.00  1.35           H  
ATOM    359  HA  CYS A  25       7.335   1.130   0.923  1.00  1.12           H  
ATOM    360  HB2 CYS A  25       4.904   1.151   0.844  1.00  1.53           H  
ATOM    361  HB3 CYS A  25       4.891   2.703   0.034  1.00  1.46           H  
ATOM    362  N   ARG A  26       7.932   2.371  -1.417  1.00  1.15           N  
ATOM    363  CA  ARG A  26       8.783   2.969  -2.458  1.00  1.60           C  
ATOM    364  C   ARG A  26       8.017   3.844  -3.459  1.00  1.35           C  
ATOM    365  O   ARG A  26       8.681   4.549  -4.221  1.00  1.86           O  
ATOM    366  CB  ARG A  26       9.650   1.882  -3.124  1.00  2.28           C  
ATOM    367  CG  ARG A  26      10.527   1.134  -2.102  1.00  3.06           C  
ATOM    368  CD  ARG A  26      11.496   0.154  -2.772  1.00  4.24           C  
ATOM    369  NE  ARG A  26      12.713   0.823  -3.272  1.00  4.77           N  
ATOM    370  CZ  ARG A  26      13.859   0.246  -3.576  1.00  6.02           C  
ATOM    371  NH1 ARG A  26      13.994  -1.033  -3.736  1.00  7.02           N  
ATOM    372  NH2 ARG A  26      14.923   0.960  -3.758  1.00  6.66           N  
ATOM    373  H   ARG A  26       7.371   1.548  -1.636  1.00  2.00           H  
ATOM    374  HA  ARG A  26       9.480   3.658  -1.977  1.00  2.02           H  
ATOM    375  HB2 ARG A  26       9.007   1.161  -3.629  1.00  2.20           H  
ATOM    376  HB3 ARG A  26      10.298   2.355  -3.864  1.00  2.90           H  
ATOM    377  HG2 ARG A  26      11.090   1.846  -1.495  1.00  3.40           H  
ATOM    378  HG3 ARG A  26       9.878   0.561  -1.441  1.00  3.51           H  
ATOM    379  HD2 ARG A  26      11.787  -0.596  -2.033  1.00  4.88           H  
ATOM    380  HD3 ARG A  26      10.979  -0.351  -3.586  1.00  4.76           H  
ATOM    381  HE  ARG A  26      12.742   1.837  -3.272  1.00  4.56           H  
ATOM    382 HH11 ARG A  26      13.167  -1.582  -3.944  1.00  6.96           H  
ATOM    383 HH12 ARG A  26      14.917  -1.377  -3.976  1.00  8.07           H  
ATOM    384 HH21 ARG A  26      14.863   1.972  -3.733  1.00  6.35           H  
ATOM    385 HH22 ARG A  26      15.792   0.488  -3.982  1.00  7.70           H  
ATOM    386  N   GLN A  27       6.672   3.855  -3.458  1.00  0.91           N  
ATOM    387  CA  GLN A  27       5.885   4.786  -4.302  1.00  1.31           C  
ATOM    388  C   GLN A  27       4.486   5.176  -3.749  1.00  1.30           C  
ATOM    389  O   GLN A  27       3.548   5.396  -4.511  1.00  2.04           O  
ATOM    390  CB  GLN A  27       5.836   4.247  -5.754  1.00  2.25           C  
ATOM    391  CG  GLN A  27       5.711   5.327  -6.845  1.00  3.16           C  
ATOM    392  CD  GLN A  27       6.913   6.267  -6.908  1.00  3.60           C  
ATOM    393  OE1 GLN A  27       7.987   5.925  -7.388  1.00  3.43           O  
ATOM    394  NE2 GLN A  27       6.780   7.474  -6.406  1.00  5.10           N  
ATOM    395  H   GLN A  27       6.182   3.209  -2.851  1.00  0.74           H  
ATOM    396  HA  GLN A  27       6.443   5.721  -4.316  1.00  1.52           H  
ATOM    397  HB2 GLN A  27       6.755   3.702  -5.966  1.00  3.40           H  
ATOM    398  HB3 GLN A  27       5.008   3.544  -5.848  1.00  2.12           H  
ATOM    399  HG2 GLN A  27       5.616   4.835  -7.813  1.00  3.70           H  
ATOM    400  HG3 GLN A  27       4.810   5.913  -6.683  1.00  4.28           H  
ATOM    401 HE21 GLN A  27       5.899   7.781  -6.017  1.00  5.78           H  
ATOM    402 HE22 GLN A  27       7.554   8.125  -6.476  1.00  5.89           H  
ATOM    403  N   PHE A  28       4.324   5.301  -2.428  1.00  1.08           N  
ATOM    404  CA  PHE A  28       3.051   5.701  -1.788  1.00  0.91           C  
ATOM    405  C   PHE A  28       2.625   7.138  -2.131  1.00  0.74           C  
ATOM    406  O   PHE A  28       3.473   7.987  -2.425  1.00  0.89           O  
ATOM    407  CB  PHE A  28       3.217   5.565  -0.277  1.00  0.92           C  
ATOM    408  CG  PHE A  28       2.030   5.965   0.585  1.00  0.83           C  
ATOM    409  CD1 PHE A  28       0.894   5.139   0.657  1.00  2.10           C  
ATOM    410  CD2 PHE A  28       2.065   7.155   1.338  1.00  2.09           C  
ATOM    411  CE1 PHE A  28      -0.175   5.475   1.508  1.00  2.06           C  
ATOM    412  CE2 PHE A  28       0.982   7.505   2.167  1.00  2.18           C  
ATOM    413  CZ  PHE A  28      -0.135   6.658   2.263  1.00  0.97           C  
ATOM    414  H   PHE A  28       5.137   5.191  -1.838  1.00  1.58           H  
ATOM    415  HA  PHE A  28       2.263   5.020  -2.116  1.00  1.01           H  
ATOM    416  HB2 PHE A  28       3.453   4.523  -0.079  1.00  1.10           H  
ATOM    417  HB3 PHE A  28       4.069   6.170   0.017  1.00  0.90           H  
ATOM    418  HD1 PHE A  28       0.841   4.238   0.061  1.00  3.55           H  
ATOM    419  HD2 PHE A  28       2.926   7.804   1.290  1.00  3.48           H  
ATOM    420  HE1 PHE A  28      -1.033   4.824   1.572  1.00  3.44           H  
ATOM    421  HE2 PHE A  28       1.021   8.418   2.741  1.00  3.63           H  
ATOM    422  HZ  PHE A  28      -0.964   6.912   2.912  1.00  1.12           H  
ATOM    423  N   ARG A  29       1.329   7.461  -2.034  1.00  0.60           N  
ATOM    424  CA  ARG A  29       0.776   8.768  -2.419  1.00  0.54           C  
ATOM    425  C   ARG A  29      -0.022   9.417  -1.267  1.00  0.59           C  
ATOM    426  O   ARG A  29      -1.174   9.050  -1.037  1.00  0.67           O  
ATOM    427  CB  ARG A  29      -0.047   8.557  -3.703  1.00  0.55           C  
ATOM    428  CG  ARG A  29      -0.542   9.849  -4.347  1.00  0.74           C  
ATOM    429  CD  ARG A  29       0.606  10.739  -4.849  1.00  0.94           C  
ATOM    430  NE  ARG A  29       0.097  11.972  -5.475  1.00  1.18           N  
ATOM    431  CZ  ARG A  29       0.654  12.672  -6.449  1.00  1.89           C  
ATOM    432  NH1 ARG A  29       1.777  12.328  -7.017  1.00  2.82           N  
ATOM    433  NH2 ARG A  29       0.078  13.759  -6.870  1.00  2.04           N  
ATOM    434  H   ARG A  29       0.668   6.761  -1.699  1.00  0.65           H  
ATOM    435  HA  ARG A  29       1.600   9.426  -2.673  1.00  0.68           H  
ATOM    436  HB2 ARG A  29       0.565   8.031  -4.430  1.00  0.66           H  
ATOM    437  HB3 ARG A  29      -0.909   7.931  -3.486  1.00  0.49           H  
ATOM    438  HG2 ARG A  29      -1.176   9.583  -5.191  1.00  0.85           H  
ATOM    439  HG3 ARG A  29      -1.144  10.375  -3.611  1.00  0.76           H  
ATOM    440  HD2 ARG A  29       1.251  11.007  -4.012  1.00  0.95           H  
ATOM    441  HD3 ARG A  29       1.202  10.173  -5.565  1.00  1.07           H  
ATOM    442  HE  ARG A  29      -0.730  12.379  -5.059  1.00  1.33           H  
ATOM    443 HH11 ARG A  29       2.267  11.486  -6.735  1.00  2.88           H  
ATOM    444 HH12 ARG A  29       2.198  12.925  -7.720  1.00  3.49           H  
ATOM    445 HH21 ARG A  29      -0.785  14.084  -6.453  1.00  1.77           H  
ATOM    446 HH22 ARG A  29       0.532  14.319  -7.585  1.00  2.70           H  
ATOM    447  N   PRO A  30       0.548  10.395  -0.534  1.00  0.75           N  
ATOM    448  CA  PRO A  30      -0.152  11.038   0.578  1.00  0.88           C  
ATOM    449  C   PRO A  30      -1.361  11.876   0.103  1.00  0.89           C  
ATOM    450  O   PRO A  30      -1.337  12.392  -1.021  1.00  0.86           O  
ATOM    451  CB  PRO A  30       0.908  11.886   1.291  1.00  1.11           C  
ATOM    452  CG  PRO A  30       1.895  12.228   0.177  1.00  1.58           C  
ATOM    453  CD  PRO A  30       1.879  10.972  -0.694  1.00  0.99           C  
ATOM    454  HA  PRO A  30      -0.495  10.262   1.261  1.00  0.89           H  
ATOM    455  HB2 PRO A  30       0.488  12.783   1.749  1.00  1.13           H  
ATOM    456  HB3 PRO A  30       1.412  11.277   2.043  1.00  1.75           H  
ATOM    457  HG2 PRO A  30       1.522  13.078  -0.398  1.00  2.11           H  
ATOM    458  HG3 PRO A  30       2.893  12.437   0.567  1.00  2.49           H  
ATOM    459  HD2 PRO A  30       2.081  11.248  -1.729  1.00  1.14           H  
ATOM    460  HD3 PRO A  30       2.626  10.263  -0.335  1.00  0.94           H  
ATOM    461  N   PRO A  31      -2.402  12.053   0.943  1.00  1.01           N  
ATOM    462  CA  PRO A  31      -2.506  11.567   2.325  1.00  1.14           C  
ATOM    463  C   PRO A  31      -2.878  10.080   2.471  1.00  1.14           C  
ATOM    464  O   PRO A  31      -2.542   9.483   3.499  1.00  1.29           O  
ATOM    465  CB  PRO A  31      -3.606  12.431   2.950  1.00  1.24           C  
ATOM    466  CG  PRO A  31      -4.535  12.709   1.773  1.00  1.16           C  
ATOM    467  CD  PRO A  31      -3.539  12.911   0.631  1.00  1.08           C  
ATOM    468  HA  PRO A  31      -1.575  11.747   2.864  1.00  1.23           H  
ATOM    469  HB2 PRO A  31      -4.125  11.928   3.768  1.00  1.33           H  
ATOM    470  HB3 PRO A  31      -3.180  13.372   3.297  1.00  1.32           H  
ATOM    471  HG2 PRO A  31      -5.160  11.839   1.571  1.00  1.17           H  
ATOM    472  HG3 PRO A  31      -5.150  13.586   1.951  1.00  1.22           H  
ATOM    473  HD2 PRO A  31      -3.992  12.649  -0.325  1.00  1.04           H  
ATOM    474  HD3 PRO A  31      -3.211  13.951   0.610  1.00  1.16           H  
ATOM    475  N   SER A  32      -3.588   9.492   1.503  1.00  1.04           N  
ATOM    476  CA  SER A  32      -4.308   8.220   1.678  1.00  1.08           C  
ATOM    477  C   SER A  32      -4.533   7.470   0.354  1.00  0.96           C  
ATOM    478  O   SER A  32      -5.651   7.043   0.068  1.00  1.11           O  
ATOM    479  CB  SER A  32      -5.645   8.486   2.398  1.00  1.37           C  
ATOM    480  OG  SER A  32      -6.488   9.327   1.628  1.00  1.77           O  
ATOM    481  H   SER A  32      -3.828  10.031   0.675  1.00  1.00           H  
ATOM    482  HA  SER A  32      -3.713   7.560   2.308  1.00  1.09           H  
ATOM    483  HB2 SER A  32      -6.153   7.539   2.579  1.00  1.40           H  
ATOM    484  HB3 SER A  32      -5.449   8.960   3.362  1.00  1.97           H  
ATOM    485  HG  SER A  32      -6.659   8.842   0.804  1.00  1.82           H  
ATOM    486  N   SER A  33      -3.504   7.346  -0.487  1.00  0.84           N  
ATOM    487  CA  SER A  33      -3.554   6.670  -1.794  1.00  0.79           C  
ATOM    488  C   SER A  33      -2.230   5.979  -2.128  1.00  0.56           C  
ATOM    489  O   SER A  33      -1.211   6.195  -1.473  1.00  0.50           O  
ATOM    490  CB  SER A  33      -3.877   7.677  -2.903  1.00  0.83           C  
ATOM    491  OG  SER A  33      -5.205   8.133  -2.777  1.00  1.07           O  
ATOM    492  H   SER A  33      -2.617   7.778  -0.244  1.00  0.87           H  
ATOM    493  HA  SER A  33      -4.332   5.909  -1.790  1.00  0.98           H  
ATOM    494  HB2 SER A  33      -3.189   8.522  -2.852  1.00  0.76           H  
ATOM    495  HB3 SER A  33      -3.773   7.196  -3.876  1.00  0.86           H  
ATOM    496  HG  SER A  33      -5.209   8.788  -2.051  1.00  1.65           H  
ATOM    497  N   CYS A  34      -2.220   5.159  -3.178  1.00  0.60           N  
ATOM    498  CA  CYS A  34      -0.995   4.605  -3.753  1.00  0.41           C  
ATOM    499  C   CYS A  34      -0.827   4.987  -5.239  1.00  0.53           C  
ATOM    500  O   CYS A  34      -1.632   5.745  -5.796  1.00  0.81           O  
ATOM    501  CB  CYS A  34      -1.016   3.106  -3.459  1.00  0.31           C  
ATOM    502  SG  CYS A  34       0.537   2.344  -3.895  1.00  0.33           S  
ATOM    503  H   CYS A  34      -3.096   4.917  -3.631  1.00  0.90           H  
ATOM    504  HA  CYS A  34      -0.121   5.009  -3.244  1.00  0.41           H  
ATOM    505  HB2 CYS A  34      -1.171   2.939  -2.394  1.00  0.42           H  
ATOM    506  HB3 CYS A  34      -1.840   2.632  -3.988  1.00  0.36           H  
ATOM    507  N   ILE A  35       0.251   4.493  -5.852  1.00  0.67           N  
ATOM    508  CA  ILE A  35       0.595   4.626  -7.282  1.00  0.84           C  
ATOM    509  C   ILE A  35       0.708   3.246  -7.932  1.00  0.82           C  
ATOM    510  O   ILE A  35       0.163   3.029  -9.013  1.00  1.36           O  
ATOM    511  CB  ILE A  35       1.921   5.401  -7.458  1.00  1.04           C  
ATOM    512  CG1 ILE A  35       1.845   6.844  -6.920  1.00  1.14           C  
ATOM    513  CG2 ILE A  35       2.412   5.407  -8.918  1.00  1.35           C  
ATOM    514  CD1 ILE A  35       0.877   7.777  -7.665  1.00  2.92           C  
ATOM    515  H   ILE A  35       0.811   3.868  -5.279  1.00  0.89           H  
ATOM    516  HA  ILE A  35      -0.199   5.157  -7.805  1.00  0.95           H  
ATOM    517  HB  ILE A  35       2.681   4.877  -6.878  1.00  1.10           H  
ATOM    518 HG12 ILE A  35       1.563   6.805  -5.873  1.00  1.85           H  
ATOM    519 HG13 ILE A  35       2.842   7.279  -6.955  1.00  1.79           H  
ATOM    520 HG21 ILE A  35       1.625   5.768  -9.579  1.00  2.11           H  
ATOM    521 HG22 ILE A  35       3.286   6.051  -9.012  1.00  1.55           H  
ATOM    522 HG23 ILE A  35       2.702   4.404  -9.231  1.00  2.07           H  
ATOM    523 HD11 ILE A  35       1.181   7.891  -8.705  1.00  3.55           H  
ATOM    524 HD12 ILE A  35      -0.138   7.385  -7.624  1.00  4.23           H  
ATOM    525 HD13 ILE A  35       0.888   8.758  -7.199  1.00  3.28           H  
ATOM    526  N   THR A  36       1.390   2.311  -7.269  1.00  0.60           N  
ATOM    527  CA  THR A  36       1.468   0.887  -7.633  1.00  0.79           C  
ATOM    528  C   THR A  36       0.200   0.112  -7.256  1.00  0.95           C  
ATOM    529  O   THR A  36      -0.046  -0.970  -7.791  1.00  1.45           O  
ATOM    530  CB  THR A  36       2.717   0.238  -7.000  1.00  1.22           C  
ATOM    531  OG1 THR A  36       3.219   0.977  -5.901  1.00  1.25           O  
ATOM    532  CG2 THR A  36       3.841   0.191  -8.030  1.00  2.65           C  
ATOM    533  H   THR A  36       1.863   2.566  -6.409  1.00  0.86           H  
ATOM    534  HA  THR A  36       1.555   0.811  -8.716  1.00  0.86           H  
ATOM    535  HB  THR A  36       2.497  -0.779  -6.682  1.00  1.59           H  
ATOM    536  HG1 THR A  36       2.842   0.608  -5.083  1.00  1.31           H  
ATOM    537 HG21 THR A  36       4.047   1.192  -8.409  1.00  3.53           H  
ATOM    538 HG22 THR A  36       4.735  -0.213  -7.569  1.00  3.29           H  
ATOM    539 HG23 THR A  36       3.554  -0.464  -8.852  1.00  2.94           H  
ATOM    540  N   VAL A  37      -0.635   0.701  -6.397  1.00  0.75           N  
ATOM    541  CA  VAL A  37      -1.962   0.241  -5.962  1.00  0.78           C  
ATOM    542  C   VAL A  37      -2.947   1.425  -6.035  1.00  0.80           C  
ATOM    543  O   VAL A  37      -2.552   2.553  -6.329  1.00  0.93           O  
ATOM    544  CB  VAL A  37      -1.840  -0.387  -4.549  1.00  0.88           C  
ATOM    545  CG1 VAL A  37      -3.139  -1.012  -4.033  1.00  1.58           C  
ATOM    546  CG2 VAL A  37      -0.777  -1.490  -4.548  1.00  1.77           C  
ATOM    547  H   VAL A  37      -0.305   1.552  -5.957  1.00  0.65           H  
ATOM    548  HA  VAL A  37      -2.325  -0.525  -6.653  1.00  0.86           H  
ATOM    549  HB  VAL A  37      -1.535   0.376  -3.837  1.00  1.86           H  
ATOM    550 HG11 VAL A  37      -3.568  -1.679  -4.782  1.00  2.23           H  
ATOM    551 HG12 VAL A  37      -2.940  -1.565  -3.114  1.00  1.48           H  
ATOM    552 HG13 VAL A  37      -3.828  -0.215  -3.777  1.00  2.60           H  
ATOM    553 HG21 VAL A  37       0.215  -1.048  -4.604  1.00  2.80           H  
ATOM    554 HG22 VAL A  37      -0.820  -2.060  -3.621  1.00  1.78           H  
ATOM    555 HG23 VAL A  37      -0.919  -2.145  -5.403  1.00  2.35           H  
ATOM    556  N   GLU A  38      -4.242   1.186  -5.851  1.00  0.90           N  
ATOM    557  CA  GLU A  38      -5.331   2.164  -5.995  1.00  0.91           C  
ATOM    558  C   GLU A  38      -5.319   3.438  -5.120  1.00  1.23           C  
ATOM    559  O   GLU A  38      -4.597   3.576  -4.130  1.00  1.69           O  
ATOM    560  CB  GLU A  38      -6.675   1.421  -5.810  1.00  1.09           C  
ATOM    561  CG  GLU A  38      -7.294   1.070  -7.161  1.00  1.18           C  
ATOM    562  CD  GLU A  38      -7.950   2.278  -7.838  1.00  2.14           C  
ATOM    563  OE1 GLU A  38      -7.295   3.338  -7.975  1.00  3.72           O  
ATOM    564  OE2 GLU A  38      -9.136   2.173  -8.241  1.00  2.35           O  
ATOM    565  H   GLU A  38      -4.515   0.218  -5.729  1.00  1.08           H  
ATOM    566  HA  GLU A  38      -5.270   2.532  -7.017  1.00  0.98           H  
ATOM    567  HB2 GLU A  38      -6.515   0.502  -5.242  1.00  1.14           H  
ATOM    568  HB3 GLU A  38      -7.390   2.021  -5.245  1.00  1.26           H  
ATOM    569  HG2 GLU A  38      -6.511   0.677  -7.804  1.00  1.54           H  
ATOM    570  HG3 GLU A  38      -8.034   0.284  -7.011  1.00  1.78           H  
ATOM    571  N   SER A  39      -6.205   4.365  -5.502  1.00  1.31           N  
ATOM    572  CA  SER A  39      -6.659   5.532  -4.739  1.00  1.77           C  
ATOM    573  C   SER A  39      -8.160   5.406  -4.386  1.00  1.97           C  
ATOM    574  O   SER A  39      -8.970   5.162  -5.288  1.00  2.10           O  
ATOM    575  CB  SER A  39      -6.402   6.811  -5.558  1.00  2.09           C  
ATOM    576  OG  SER A  39      -7.012   6.760  -6.843  1.00  2.79           O  
ATOM    577  H   SER A  39      -6.700   4.196  -6.373  1.00  1.20           H  
ATOM    578  HA  SER A  39      -6.068   5.604  -3.828  1.00  1.89           H  
ATOM    579  HB2 SER A  39      -6.786   7.669  -5.007  1.00  2.40           H  
ATOM    580  HB3 SER A  39      -5.325   6.932  -5.687  1.00  2.35           H  
ATOM    581  HG  SER A  39      -6.735   7.534  -7.365  1.00  3.49           H  
ATOM    582  N   PRO A  40      -8.587   5.561  -3.114  1.00  2.01           N  
ATOM    583  CA  PRO A  40      -7.776   5.620  -1.893  1.00  1.76           C  
ATOM    584  C   PRO A  40      -7.105   4.280  -1.541  1.00  1.65           C  
ATOM    585  O   PRO A  40      -7.458   3.232  -2.093  1.00  2.13           O  
ATOM    586  CB  PRO A  40      -8.735   6.045  -0.766  1.00  1.80           C  
ATOM    587  CG  PRO A  40      -9.968   6.582  -1.486  1.00  2.94           C  
ATOM    588  CD  PRO A  40      -9.986   5.760  -2.769  1.00  2.37           C  
ATOM    589  HA  PRO A  40      -7.015   6.391  -2.008  1.00  1.70           H  
ATOM    590  HB2 PRO A  40      -9.021   5.183  -0.162  1.00  1.62           H  
ATOM    591  HB3 PRO A  40      -8.293   6.810  -0.127  1.00  1.91           H  
ATOM    592  HG2 PRO A  40     -10.877   6.443  -0.900  1.00  3.49           H  
ATOM    593  HG3 PRO A  40      -9.815   7.634  -1.721  1.00  3.99           H  
ATOM    594  HD2 PRO A  40     -10.457   4.794  -2.588  1.00  2.23           H  
ATOM    595  HD3 PRO A  40     -10.522   6.297  -3.552  1.00  2.47           H  
ATOM    596  N   ILE A  41      -6.185   4.329  -0.575  1.00  1.09           N  
ATOM    597  CA  ILE A  41      -5.461   3.208   0.049  1.00  0.93           C  
ATOM    598  C   ILE A  41      -5.294   3.481   1.562  1.00  0.81           C  
ATOM    599  O   ILE A  41      -5.392   4.628   2.007  1.00  0.79           O  
ATOM    600  CB  ILE A  41      -4.101   2.992  -0.676  1.00  0.80           C  
ATOM    601  CG1 ILE A  41      -3.852   1.534  -1.112  1.00  1.13           C  
ATOM    602  CG2 ILE A  41      -2.888   3.552   0.087  1.00  1.30           C  
ATOM    603  CD1 ILE A  41      -3.880   0.464  -0.012  1.00  1.37           C  
ATOM    604  H   ILE A  41      -6.011   5.244  -0.166  1.00  0.80           H  
ATOM    605  HA  ILE A  41      -6.069   2.311  -0.062  1.00  1.29           H  
ATOM    606  HB  ILE A  41      -4.140   3.556  -1.607  1.00  1.56           H  
ATOM    607 HG12 ILE A  41      -4.600   1.278  -1.859  1.00  2.00           H  
ATOM    608 HG13 ILE A  41      -2.883   1.479  -1.608  1.00  2.00           H  
ATOM    609 HG21 ILE A  41      -2.673   2.955   0.971  1.00  2.00           H  
ATOM    610 HG22 ILE A  41      -2.001   3.523  -0.540  1.00  1.88           H  
ATOM    611 HG23 ILE A  41      -3.072   4.586   0.377  1.00  1.87           H  
ATOM    612 HD11 ILE A  41      -4.872   0.396   0.432  1.00  2.41           H  
ATOM    613 HD12 ILE A  41      -3.633  -0.504  -0.450  1.00  2.18           H  
ATOM    614 HD13 ILE A  41      -3.141   0.688   0.759  1.00  2.04           H  
ATOM    615  N   SER A  42      -5.000   2.453   2.359  1.00  1.03           N  
ATOM    616  CA  SER A  42      -4.645   2.582   3.783  1.00  1.19           C  
ATOM    617  C   SER A  42      -3.154   2.844   3.977  1.00  1.07           C  
ATOM    618  O   SER A  42      -2.328   2.152   3.393  1.00  0.98           O  
ATOM    619  CB  SER A  42      -5.045   1.296   4.495  1.00  1.57           C  
ATOM    620  OG  SER A  42      -4.695   1.283   5.866  1.00  1.86           O  
ATOM    621  H   SER A  42      -4.883   1.545   1.934  1.00  1.18           H  
ATOM    622  HA  SER A  42      -5.209   3.401   4.230  1.00  1.28           H  
ATOM    623  HB2 SER A  42      -6.118   1.220   4.416  1.00  1.60           H  
ATOM    624  HB3 SER A  42      -4.581   0.442   3.997  1.00  1.72           H  
ATOM    625  HG  SER A  42      -4.864   0.370   6.177  1.00  2.27           H  
ATOM    626  N   GLU A  43      -2.771   3.773   4.859  1.00  1.15           N  
ATOM    627  CA  GLU A  43      -1.353   4.114   5.071  1.00  1.10           C  
ATOM    628  C   GLU A  43      -0.517   2.994   5.724  1.00  1.05           C  
ATOM    629  O   GLU A  43       0.699   3.140   5.855  1.00  1.04           O  
ATOM    630  CB  GLU A  43      -1.186   5.447   5.823  1.00  1.24           C  
ATOM    631  CG  GLU A  43      -1.539   5.392   7.313  1.00  1.31           C  
ATOM    632  CD  GLU A  43      -0.836   6.485   8.142  1.00  1.50           C  
ATOM    633  OE1 GLU A  43      -1.528   7.372   8.702  1.00  2.50           O  
ATOM    634  OE2 GLU A  43       0.411   6.442   8.301  1.00  1.90           O  
ATOM    635  H   GLU A  43      -3.486   4.286   5.363  1.00  1.28           H  
ATOM    636  HA  GLU A  43      -0.915   4.263   4.083  1.00  1.02           H  
ATOM    637  HB2 GLU A  43      -0.147   5.731   5.720  1.00  1.24           H  
ATOM    638  HB3 GLU A  43      -1.792   6.215   5.350  1.00  1.33           H  
ATOM    639  HG2 GLU A  43      -2.621   5.468   7.396  1.00  1.54           H  
ATOM    640  HG3 GLU A  43      -1.256   4.423   7.711  1.00  1.32           H  
ATOM    641  N   ASN A  44      -1.146   1.881   6.114  1.00  1.07           N  
ATOM    642  CA  ASN A  44      -0.501   0.704   6.700  1.00  1.03           C  
ATOM    643  C   ASN A  44      -0.677  -0.610   5.901  1.00  1.01           C  
ATOM    644  O   ASN A  44      -0.099  -1.624   6.291  1.00  1.55           O  
ATOM    645  CB  ASN A  44      -0.942   0.587   8.172  1.00  1.19           C  
ATOM    646  CG  ASN A  44      -2.399   0.272   8.367  1.00  1.75           C  
ATOM    647  OD1 ASN A  44      -2.885  -0.812   8.071  1.00  2.51           O  
ATOM    648  ND2 ASN A  44      -3.132   1.201   8.919  1.00  2.08           N  
ATOM    649  H   ASN A  44      -2.148   1.859   5.979  1.00  1.15           H  
ATOM    650  HA  ASN A  44       0.568   0.881   6.702  1.00  1.00           H  
ATOM    651  HB2 ASN A  44      -0.380  -0.193   8.677  1.00  1.34           H  
ATOM    652  HB3 ASN A  44      -0.760   1.526   8.688  1.00  1.33           H  
ATOM    653 HD21 ASN A  44      -2.724   2.082   9.218  1.00  2.28           H  
ATOM    654 HD22 ASN A  44      -4.078   0.963   9.141  1.00  2.51           H  
ATOM    655  N   GLY A  45      -1.440  -0.603   4.805  1.00  1.06           N  
ATOM    656  CA  GLY A  45      -1.869  -1.802   4.071  1.00  1.11           C  
ATOM    657  C   GLY A  45      -0.855  -2.376   3.071  1.00  1.22           C  
ATOM    658  O   GLY A  45      -1.152  -2.412   1.881  1.00  2.38           O  
ATOM    659  H   GLY A  45      -1.737   0.289   4.427  1.00  1.53           H  
ATOM    660  HA2 GLY A  45      -2.110  -2.585   4.789  1.00  1.14           H  
ATOM    661  HA3 GLY A  45      -2.776  -1.560   3.519  1.00  1.36           H  
ATOM    662  N   TRP A  46       0.321  -2.823   3.530  1.00  0.71           N  
ATOM    663  CA  TRP A  46       1.418  -3.252   2.641  1.00  0.47           C  
ATOM    664  C   TRP A  46       1.011  -4.342   1.632  1.00  0.55           C  
ATOM    665  O   TRP A  46       0.325  -5.307   1.983  1.00  0.73           O  
ATOM    666  CB  TRP A  46       2.613  -3.742   3.468  1.00  0.46           C  
ATOM    667  CG  TRP A  46       3.824  -4.143   2.672  1.00  0.62           C  
ATOM    668  CD1 TRP A  46       4.817  -3.314   2.276  1.00  0.82           C  
ATOM    669  CD2 TRP A  46       4.135  -5.442   2.071  1.00  0.80           C  
ATOM    670  NE1 TRP A  46       5.722  -4.006   1.494  1.00  1.03           N  
ATOM    671  CE2 TRP A  46       5.336  -5.315   1.309  1.00  1.03           C  
ATOM    672  CE3 TRP A  46       3.498  -6.703   2.046  1.00  0.92           C  
ATOM    673  CZ2 TRP A  46       5.863  -6.372   0.550  1.00  1.30           C  
ATOM    674  CZ3 TRP A  46       4.019  -7.773   1.292  1.00  1.20           C  
ATOM    675  CH2 TRP A  46       5.195  -7.606   0.537  1.00  1.37           C  
ATOM    676  H   TRP A  46       0.454  -2.844   4.530  1.00  1.40           H  
ATOM    677  HA  TRP A  46       1.728  -2.377   2.069  1.00  0.57           H  
ATOM    678  HB2 TRP A  46       2.898  -2.967   4.172  1.00  0.57           H  
ATOM    679  HB3 TRP A  46       2.288  -4.603   4.048  1.00  0.53           H  
ATOM    680  HD1 TRP A  46       4.858  -2.253   2.490  1.00  0.88           H  
ATOM    681  HE1 TRP A  46       6.485  -3.563   0.995  1.00  1.24           H  
ATOM    682  HE3 TRP A  46       2.570  -6.826   2.583  1.00  0.87           H  
ATOM    683  HZ2 TRP A  46       6.734  -6.219  -0.068  1.00  1.50           H  
ATOM    684  HZ3 TRP A  46       3.482  -8.712   1.255  1.00  1.35           H  
ATOM    685  HH2 TRP A  46       5.568  -8.410  -0.082  1.00  1.62           H  
ATOM    686  N   CYS A  47       1.502  -4.245   0.392  1.00  0.56           N  
ATOM    687  CA  CYS A  47       1.211  -5.180  -0.693  1.00  0.56           C  
ATOM    688  C   CYS A  47       2.463  -5.711  -1.397  1.00  0.51           C  
ATOM    689  O   CYS A  47       3.550  -5.144  -1.310  1.00  0.51           O  
ATOM    690  CB  CYS A  47       0.285  -4.456  -1.676  1.00  0.55           C  
ATOM    691  SG  CYS A  47       1.299  -3.400  -2.718  1.00  0.41           S  
ATOM    692  H   CYS A  47       2.070  -3.437   0.156  1.00  0.55           H  
ATOM    693  HA  CYS A  47       0.713  -6.054  -0.286  1.00  0.73           H  
ATOM    694  HB2 CYS A  47      -0.249  -5.162  -2.315  1.00  0.60           H  
ATOM    695  HB3 CYS A  47      -0.435  -3.828  -1.141  1.00  0.69           H  
ATOM    696  N   ARG A  48       2.296  -6.778  -2.188  1.00  0.61           N  
ATOM    697  CA  ARG A  48       3.367  -7.294  -3.056  1.00  0.85           C  
ATOM    698  C   ARG A  48       3.653  -6.395  -4.265  1.00  0.88           C  
ATOM    699  O   ARG A  48       4.670  -6.606  -4.930  1.00  1.28           O  
ATOM    700  CB  ARG A  48       3.064  -8.751  -3.475  1.00  1.15           C  
ATOM    701  CG  ARG A  48       4.043  -9.736  -2.824  1.00  2.18           C  
ATOM    702  CD  ARG A  48       5.476  -9.592  -3.362  1.00  3.88           C  
ATOM    703  NE  ARG A  48       5.726 -10.463  -4.526  1.00  4.29           N  
ATOM    704  CZ  ARG A  48       6.013 -10.111  -5.764  1.00  5.48           C  
ATOM    705  NH1 ARG A  48       5.967  -8.886  -6.200  1.00  6.51           N  
ATOM    706  NH2 ARG A  48       6.373 -11.025  -6.611  1.00  6.17           N  
ATOM    707  H   ARG A  48       1.374  -7.185  -2.256  1.00  0.68           H  
ATOM    708  HA  ARG A  48       4.287  -7.264  -2.462  1.00  1.05           H  
ATOM    709  HB2 ARG A  48       2.050  -9.024  -3.175  1.00  1.25           H  
ATOM    710  HB3 ARG A  48       3.123  -8.858  -4.558  1.00  1.54           H  
ATOM    711  HG2 ARG A  48       4.049  -9.556  -1.748  1.00  1.66           H  
ATOM    712  HG3 ARG A  48       3.695 -10.757  -2.987  1.00  3.08           H  
ATOM    713  HD2 ARG A  48       5.698  -8.552  -3.597  1.00  5.09           H  
ATOM    714  HD3 ARG A  48       6.162  -9.875  -2.565  1.00  4.59           H  
ATOM    715  HE  ARG A  48       5.829 -11.454  -4.336  1.00  4.27           H  
ATOM    716 HH11 ARG A  48       5.585  -8.153  -5.621  1.00  6.37           H  
ATOM    717 HH12 ARG A  48       6.187  -8.705  -7.173  1.00  7.66           H  
ATOM    718 HH21 ARG A  48       6.406 -11.989  -6.317  1.00  5.91           H  
ATOM    719 HH22 ARG A  48       6.672 -10.768  -7.536  1.00  7.27           H  
ATOM    720  N   LEU A  49       2.808  -5.396  -4.532  1.00  0.72           N  
ATOM    721  CA  LEU A  49       3.012  -4.368  -5.557  1.00  1.10           C  
ATOM    722  C   LEU A  49       3.960  -3.245  -5.110  1.00  1.09           C  
ATOM    723  O   LEU A  49       4.453  -2.539  -5.993  1.00  1.41           O  
ATOM    724  CB  LEU A  49       1.645  -3.813  -6.014  1.00  1.46           C  
ATOM    725  CG  LEU A  49       1.149  -4.302  -7.382  1.00  1.76           C  
ATOM    726  CD1 LEU A  49       2.028  -3.809  -8.533  1.00  2.62           C  
ATOM    727  CD2 LEU A  49       1.055  -5.825  -7.442  1.00  1.91           C  
ATOM    728  H   LEU A  49       2.036  -5.245  -3.893  1.00  0.56           H  
ATOM    729  HA  LEU A  49       3.505  -4.837  -6.408  1.00  1.40           H  
ATOM    730  HB2 LEU A  49       0.890  -4.063  -5.271  1.00  1.77           H  
ATOM    731  HB3 LEU A  49       1.688  -2.726  -6.044  1.00  1.86           H  
ATOM    732  HG  LEU A  49       0.145  -3.901  -7.531  1.00  2.95           H  
ATOM    733 HD11 LEU A  49       2.095  -2.721  -8.502  1.00  3.94           H  
ATOM    734 HD12 LEU A  49       3.030  -4.229  -8.466  1.00  2.86           H  
ATOM    735 HD13 LEU A  49       1.588  -4.107  -9.484  1.00  3.17           H  
ATOM    736 HD21 LEU A  49       0.513  -6.181  -6.571  1.00  2.85           H  
ATOM    737 HD22 LEU A  49       0.536  -6.120  -8.351  1.00  2.49           H  
ATOM    738 HD23 LEU A  49       2.051  -6.267  -7.443  1.00  2.26           H  
ATOM    739  N   TYR A  50       4.269  -3.145  -3.803  1.00  0.89           N  
ATOM    740  CA  TYR A  50       5.369  -2.373  -3.195  1.00  0.88           C  
ATOM    741  C   TYR A  50       6.513  -2.144  -4.191  1.00  1.12           C  
ATOM    742  O   TYR A  50       7.120  -3.099  -4.690  1.00  1.57           O  
ATOM    743  CB  TYR A  50       5.856  -3.139  -1.952  1.00  1.12           C  
ATOM    744  CG  TYR A  50       7.168  -2.687  -1.332  1.00  1.39           C  
ATOM    745  CD1 TYR A  50       8.379  -3.272  -1.754  1.00  3.02           C  
ATOM    746  CD2 TYR A  50       7.178  -1.738  -0.290  1.00  2.15           C  
ATOM    747  CE1 TYR A  50       9.595  -2.897  -1.156  1.00  3.88           C  
ATOM    748  CE2 TYR A  50       8.394  -1.386   0.332  1.00  2.88           C  
ATOM    749  CZ  TYR A  50       9.607  -1.954  -0.111  1.00  3.39           C  
ATOM    750  OH  TYR A  50      10.791  -1.586   0.452  1.00  4.47           O  
ATOM    751  H   TYR A  50       3.684  -3.665  -3.158  1.00  0.91           H  
ATOM    752  HA  TYR A  50       4.982  -1.406  -2.871  1.00  1.35           H  
ATOM    753  HB2 TYR A  50       5.076  -3.070  -1.192  1.00  1.99           H  
ATOM    754  HB3 TYR A  50       5.960  -4.194  -2.211  1.00  2.00           H  
ATOM    755  HD1 TYR A  50       8.374  -4.011  -2.545  1.00  4.05           H  
ATOM    756  HD2 TYR A  50       6.244  -1.289   0.029  1.00  3.17           H  
ATOM    757  HE1 TYR A  50      10.519  -3.338  -1.493  1.00  5.32           H  
ATOM    758  HE2 TYR A  50       8.406  -0.685   1.150  1.00  3.87           H  
ATOM    759  HH  TYR A  50      10.670  -0.876   1.119  1.00  5.37           H  
ATOM    760  N   ALA A  51       6.716  -0.881  -4.573  1.00  1.50           N  
ATOM    761  CA  ALA A  51       7.158  -0.573  -5.932  1.00  2.48           C  
ATOM    762  C   ALA A  51       8.539  -1.136  -6.301  1.00  2.78           C  
ATOM    763  O   ALA A  51       9.536  -0.852  -5.634  1.00  2.70           O  
ATOM    764  CB  ALA A  51       7.063   0.937  -6.166  1.00  3.12           C  
ATOM    765  H   ALA A  51       6.173  -0.174  -4.097  1.00  1.68           H  
ATOM    766  HA  ALA A  51       6.444  -1.043  -6.605  1.00  3.30           H  
ATOM    767  HB1 ALA A  51       7.284   1.160  -7.211  1.00  3.83           H  
ATOM    768  HB2 ALA A  51       6.051   1.275  -5.942  1.00  4.26           H  
ATOM    769  HB3 ALA A  51       7.771   1.461  -5.528  1.00  2.96           H  
ATOM    770  N   GLY A  52       8.613  -1.888  -7.405  1.00  3.99           N  
ATOM    771  CA  GLY A  52       9.865  -2.409  -7.947  1.00  4.89           C  
ATOM    772  C   GLY A  52      10.729  -1.316  -8.567  1.00  5.47           C  
ATOM    773  O   GLY A  52      10.422  -0.789  -9.641  1.00  6.24           O  
ATOM    774  H   GLY A  52       7.752  -2.157  -7.864  1.00  4.57           H  
ATOM    775  HA2 GLY A  52      10.403  -2.911  -7.149  1.00  4.61           H  
ATOM    776  HA3 GLY A  52       9.686  -3.149  -8.713  1.00  5.79           H  
ATOM    777  N   LYS A  53      11.810  -0.991  -7.864  1.00  5.46           N  
ATOM    778  CA  LYS A  53      12.837  -0.001  -8.214  1.00  6.12           C  
ATOM    779  C   LYS A  53      14.133  -0.693  -8.658  1.00  6.91           C  
ATOM    780  O   LYS A  53      14.899  -1.190  -7.828  1.00  6.82           O  
ATOM    781  CB  LYS A  53      13.061   0.932  -7.009  1.00  5.85           C  
ATOM    782  CG  LYS A  53      12.283   2.252  -7.080  1.00  5.76           C  
ATOM    783  CD  LYS A  53      10.755   2.105  -7.060  1.00  5.75           C  
ATOM    784  CE  LYS A  53      10.056   3.460  -6.876  1.00  5.95           C  
ATOM    785  NZ  LYS A  53      10.184   4.349  -8.056  1.00  7.28           N  
ATOM    786  H   LYS A  53      11.916  -1.490  -6.990  1.00  5.21           H  
ATOM    787  HA  LYS A  53      12.495   0.603  -9.056  1.00  6.53           H  
ATOM    788  HB2 LYS A  53      12.799   0.413  -6.087  1.00  5.50           H  
ATOM    789  HB3 LYS A  53      14.119   1.193  -6.947  1.00  6.34           H  
ATOM    790  HG2 LYS A  53      12.582   2.851  -6.221  1.00  5.59           H  
ATOM    791  HG3 LYS A  53      12.579   2.771  -7.986  1.00  6.37           H  
ATOM    792  HD2 LYS A  53      10.412   1.631  -7.980  1.00  6.32           H  
ATOM    793  HD3 LYS A  53      10.483   1.468  -6.219  1.00  5.48           H  
ATOM    794  HE2 LYS A  53       8.995   3.279  -6.688  1.00  6.15           H  
ATOM    795  HE3 LYS A  53      10.462   3.955  -5.990  1.00  5.43           H  
ATOM    796  HZ1 LYS A  53       9.809   3.901  -8.887  1.00  8.31           H  
ATOM    797  HZ2 LYS A  53       9.617   5.184  -7.909  1.00  7.48           H  
ATOM    798  HZ3 LYS A  53      11.149   4.613  -8.247  1.00  7.51           H  
ATOM    799  N   ALA A  54      14.375  -0.713  -9.971  1.00  7.96           N  
ATOM    800  CA  ALA A  54      15.576  -1.265 -10.610  1.00  8.97           C  
ATOM    801  C   ALA A  54      16.494  -0.173 -11.175  1.00  9.73           C  
ATOM    802  O   ALA A  54      17.714  -0.420 -11.296  1.00 10.36           O  
ATOM    803  CB  ALA A  54      15.141  -2.294 -11.662  1.00 10.28           C  
ATOM    804  H   ALA A  54      13.695  -0.263 -10.575  1.00  8.20           H  
ATOM    805  HA  ALA A  54      16.161  -1.799  -9.862  1.00  8.59           H  
ATOM    806  HB1 ALA A  54      14.518  -1.815 -12.416  1.00 10.88           H  
ATOM    807  HB2 ALA A  54      16.018  -2.728 -12.144  1.00 10.93           H  
ATOM    808  HB3 ALA A  54      14.571  -3.094 -11.185  1.00 10.41           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.054   1.177  -2.140  1.00  0.21          FE  
HETATM  811 FE2  SF4 A 101       3.311   0.273  -1.462  1.00  0.27          FE  
HETATM  812 FE3  SF4 A 101       1.255   0.185   0.073  1.00  0.21          FE  
HETATM  813 FE4  SF4 A 101       1.387  -1.453  -1.763  1.00  0.33          FE  
HETATM  814  S1  SF4 A 101       2.818  -1.414  -0.044  1.00  0.29           S  
HETATM  815  S2  SF4 A 101      -0.424  -0.253  -1.205  1.00  0.29           S  
HETATM  816  S3  SF4 A 101       2.434  -0.192  -3.379  1.00  0.31           S  
HETATM  817  S4  SF4 A 101       2.256   2.107  -0.608  1.00  0.25           S  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -10.517   8.371 -17.191  1.00  6.75           N  
ATOM      2  CA  VAL A   1     -10.616   8.043 -15.751  1.00  6.82           C  
ATOM      3  C   VAL A   1      -9.256   7.596 -15.224  1.00  5.50           C  
ATOM      4  O   VAL A   1      -8.593   6.774 -15.857  1.00  4.51           O  
ATOM      5  CB  VAL A   1     -11.740   7.024 -15.459  1.00  7.88           C  
ATOM      6  CG1 VAL A   1     -11.529   5.633 -16.072  1.00  8.45           C  
ATOM      7  CG2 VAL A   1     -11.980   6.823 -13.959  1.00  8.65           C  
ATOM      8  H1  VAL A   1     -10.280   7.551 -17.738  1.00  6.96           H  
ATOM      9  H2  VAL A   1      -9.795   9.072 -17.330  1.00  6.35           H  
ATOM     10  H3  VAL A   1     -11.386   8.763 -17.530  1.00  7.41           H  
ATOM     11  HA  VAL A   1     -10.872   8.966 -15.232  1.00  7.76           H  
ATOM     12  HB  VAL A   1     -12.660   7.431 -15.879  1.00  8.58           H  
ATOM     13 HG11 VAL A   1     -10.649   5.148 -15.650  1.00  8.39           H  
ATOM     14 HG12 VAL A   1     -12.400   5.008 -15.868  1.00  9.71           H  
ATOM     15 HG13 VAL A   1     -11.421   5.706 -17.151  1.00  8.30           H  
ATOM     16 HG21 VAL A   1     -12.238   7.772 -13.493  1.00  8.91           H  
ATOM     17 HG22 VAL A   1     -12.817   6.140 -13.810  1.00  9.62           H  
ATOM     18 HG23 VAL A   1     -11.098   6.408 -13.471  1.00  8.53           H  
ATOM     19  N   THR A   2      -8.815   8.114 -14.077  1.00  6.24           N  
ATOM     20  CA  THR A   2      -7.566   7.679 -13.416  1.00  5.89           C  
ATOM     21  C   THR A   2      -7.817   6.391 -12.624  1.00  4.93           C  
ATOM     22  O   THR A   2      -8.694   6.371 -11.756  1.00  5.76           O  
ATOM     23  CB  THR A   2      -7.017   8.767 -12.477  1.00  7.95           C  
ATOM     24  OG1 THR A   2      -7.062  10.040 -13.085  1.00  9.18           O  
ATOM     25  CG2 THR A   2      -5.564   8.518 -12.077  1.00  8.27           C  
ATOM     26  H   THR A   2      -9.380   8.826 -13.617  1.00  7.56           H  
ATOM     27  HA  THR A   2      -6.812   7.480 -14.179  1.00  5.44           H  
ATOM     28  HB  THR A   2      -7.632   8.806 -11.577  1.00  8.82           H  
ATOM     29  HG1 THR A   2      -6.352  10.096 -13.746  1.00  9.25           H  
ATOM     30 HG21 THR A   2      -4.931   8.460 -12.965  1.00  7.91           H  
ATOM     31 HG22 THR A   2      -5.216   9.331 -11.440  1.00  9.34           H  
ATOM     32 HG23 THR A   2      -5.485   7.585 -11.519  1.00  8.31           H  
ATOM     33  N   LYS A   3      -7.079   5.307 -12.902  1.00  3.73           N  
ATOM     34  CA  LYS A   3      -7.348   3.974 -12.342  1.00  2.78           C  
ATOM     35  C   LYS A   3      -6.095   3.108 -12.226  1.00  2.31           C  
ATOM     36  O   LYS A   3      -5.369   2.924 -13.204  1.00  2.58           O  
ATOM     37  CB  LYS A   3      -8.371   3.265 -13.244  1.00  2.58           C  
ATOM     38  CG  LYS A   3      -9.069   2.070 -12.582  1.00  2.80           C  
ATOM     39  CD  LYS A   3     -10.083   2.551 -11.543  1.00  3.02           C  
ATOM     40  CE  LYS A   3     -10.874   1.362 -10.991  1.00  3.80           C  
ATOM     41  NZ  LYS A   3     -11.811   1.807  -9.940  1.00  4.00           N  
ATOM     42  H   LYS A   3      -6.326   5.385 -13.575  1.00  3.97           H  
ATOM     43  HA  LYS A   3      -7.765   4.099 -11.340  1.00  3.13           H  
ATOM     44  HB2 LYS A   3      -9.134   3.976 -13.560  1.00  2.96           H  
ATOM     45  HB3 LYS A   3      -7.857   2.911 -14.134  1.00  2.74           H  
ATOM     46  HG2 LYS A   3      -9.594   1.507 -13.351  1.00  3.62           H  
ATOM     47  HG3 LYS A   3      -8.338   1.411 -12.116  1.00  3.16           H  
ATOM     48  HD2 LYS A   3      -9.558   3.059 -10.736  1.00  3.28           H  
ATOM     49  HD3 LYS A   3     -10.766   3.262 -12.012  1.00  3.56           H  
ATOM     50  HE2 LYS A   3     -11.426   0.890 -11.808  1.00  4.65           H  
ATOM     51  HE3 LYS A   3     -10.175   0.633 -10.574  1.00  4.43           H  
ATOM     52  HZ1 LYS A   3     -12.364   1.032  -9.578  1.00  4.97           H  
ATOM     53  HZ2 LYS A   3     -11.280   2.200  -9.165  1.00  4.01           H  
ATOM     54  HZ3 LYS A   3     -12.444   2.519 -10.299  1.00  4.04           H  
ATOM     55  N   LYS A   4      -5.901   2.518 -11.047  1.00  1.99           N  
ATOM     56  CA  LYS A   4      -4.819   1.579 -10.716  1.00  1.58           C  
ATOM     57  C   LYS A   4      -5.286   0.133 -10.586  1.00  1.32           C  
ATOM     58  O   LYS A   4      -6.465  -0.186 -10.751  1.00  1.39           O  
ATOM     59  CB  LYS A   4      -4.126   2.098  -9.440  1.00  1.50           C  
ATOM     60  CG  LYS A   4      -3.210   3.270  -9.811  1.00  1.77           C  
ATOM     61  CD  LYS A   4      -1.712   2.932  -9.833  1.00  1.99           C  
ATOM     62  CE  LYS A   4      -1.436   1.690 -10.693  1.00  2.73           C  
ATOM     63  NZ  LYS A   4      -0.036   1.589 -11.160  1.00  3.08           N  
ATOM     64  H   LYS A   4      -6.542   2.769 -10.301  1.00  2.33           H  
ATOM     65  HA  LYS A   4      -4.100   1.562 -11.535  1.00  1.71           H  
ATOM     66  HB2 LYS A   4      -4.884   2.438  -8.732  1.00  1.61           H  
ATOM     67  HB3 LYS A   4      -3.548   1.323  -8.940  1.00  1.33           H  
ATOM     68  HG2 LYS A   4      -3.475   3.627 -10.802  1.00  1.95           H  
ATOM     69  HG3 LYS A   4      -3.409   4.072  -9.108  1.00  1.97           H  
ATOM     70  HD2 LYS A   4      -1.171   3.791 -10.232  1.00  2.55           H  
ATOM     71  HD3 LYS A   4      -1.375   2.753  -8.812  1.00  2.87           H  
ATOM     72  HE2 LYS A   4      -1.695   0.807 -10.108  1.00  3.56           H  
ATOM     73  HE3 LYS A   4      -2.087   1.714 -11.563  1.00  3.53           H  
ATOM     74  HZ1 LYS A   4       0.621   1.692 -10.391  1.00  3.45           H  
ATOM     75  HZ2 LYS A   4       0.124   0.688 -11.599  1.00  3.78           H  
ATOM     76  HZ3 LYS A   4       0.175   2.311 -11.838  1.00  3.35           H  
ATOM     77  N   ALA A   5      -4.332  -0.739 -10.277  1.00  1.14           N  
ATOM     78  CA  ALA A   5      -4.618  -2.107  -9.864  1.00  0.91           C  
ATOM     79  C   ALA A   5      -5.244  -2.102  -8.461  1.00  0.75           C  
ATOM     80  O   ALA A   5      -4.961  -1.215  -7.646  1.00  0.76           O  
ATOM     81  CB  ALA A   5      -3.328  -2.930  -9.923  1.00  0.90           C  
ATOM     82  H   ALA A   5      -3.427  -0.358 -10.043  1.00  1.27           H  
ATOM     83  HA  ALA A   5      -5.336  -2.545 -10.559  1.00  1.02           H  
ATOM     84  HB1 ALA A   5      -2.592  -2.519  -9.230  1.00  1.32           H  
ATOM     85  HB2 ALA A   5      -3.536  -3.964  -9.649  1.00  1.43           H  
ATOM     86  HB3 ALA A   5      -2.921  -2.906 -10.935  1.00  1.56           H  
ATOM     87  N   SER A   6      -6.104  -3.074  -8.159  1.00  0.70           N  
ATOM     88  CA  SER A   6      -6.709  -3.126  -6.829  1.00  0.70           C  
ATOM     89  C   SER A   6      -5.705  -3.556  -5.754  1.00  0.56           C  
ATOM     90  O   SER A   6      -4.725  -4.257  -5.999  1.00  0.44           O  
ATOM     91  CB  SER A   6      -8.019  -3.921  -6.803  1.00  0.79           C  
ATOM     92  OG  SER A   6      -7.855  -5.290  -6.502  1.00  1.08           O  
ATOM     93  H   SER A   6      -6.322  -3.790  -8.843  1.00  0.73           H  
ATOM     94  HA  SER A   6      -7.001  -2.104  -6.585  1.00  0.80           H  
ATOM     95  HB2 SER A   6      -8.666  -3.487  -6.038  1.00  0.84           H  
ATOM     96  HB3 SER A   6      -8.520  -3.816  -7.763  1.00  0.85           H  
ATOM     97  HG  SER A   6      -8.755  -5.626  -6.305  1.00  1.88           H  
ATOM     98  N   HIS A   7      -5.989  -3.131  -4.530  1.00  0.67           N  
ATOM     99  CA  HIS A   7      -5.380  -3.567  -3.268  1.00  0.66           C  
ATOM    100  C   HIS A   7      -5.196  -5.099  -3.213  1.00  0.59           C  
ATOM    101  O   HIS A   7      -4.090  -5.607  -3.045  1.00  0.67           O  
ATOM    102  CB  HIS A   7      -6.307  -3.027  -2.149  1.00  1.01           C  
ATOM    103  CG  HIS A   7      -7.785  -3.052  -2.508  1.00  1.39           C  
ATOM    104  ND1 HIS A   7      -8.597  -4.190  -2.513  1.00  1.83           N  
ATOM    105  CD2 HIS A   7      -8.453  -2.041  -3.143  1.00  1.64           C  
ATOM    106  CE1 HIS A   7      -9.739  -3.827  -3.126  1.00  2.29           C  
ATOM    107  NE2 HIS A   7      -9.676  -2.547  -3.523  1.00  2.15           N  
ATOM    108  H   HIS A   7      -6.816  -2.560  -4.447  1.00  0.82           H  
ATOM    109  HA  HIS A   7      -4.387  -3.130  -3.157  1.00  0.70           H  
ATOM    110  HB2 HIS A   7      -6.151  -3.586  -1.233  1.00  1.15           H  
ATOM    111  HB3 HIS A   7      -6.031  -1.991  -1.948  1.00  1.22           H  
ATOM    112  HD2 HIS A   7      -8.062  -1.060  -3.383  1.00  1.64           H  
ATOM    113  HE1 HIS A   7     -10.583  -4.484  -3.305  1.00  2.82           H  
ATOM    114  HE2 HIS A   7     -10.388  -2.073  -4.083  1.00  2.51           H  
ATOM    115  N   LYS A   8      -6.279  -5.831  -3.459  1.00  0.80           N  
ATOM    116  CA  LYS A   8      -6.362  -7.296  -3.622  1.00  0.86           C  
ATOM    117  C   LYS A   8      -5.482  -7.833  -4.751  1.00  0.64           C  
ATOM    118  O   LYS A   8      -4.742  -8.794  -4.548  1.00  0.73           O  
ATOM    119  CB  LYS A   8      -7.826  -7.644  -3.863  1.00  1.07           C  
ATOM    120  CG  LYS A   8      -8.097  -9.124  -4.146  1.00  2.03           C  
ATOM    121  CD  LYS A   8      -7.844 -10.044  -2.947  1.00  2.79           C  
ATOM    122  CE  LYS A   8      -8.557 -11.393  -3.126  1.00  3.70           C  
ATOM    123  NZ  LYS A   8      -8.480 -12.213  -1.894  1.00  4.40           N  
ATOM    124  H   LYS A   8      -7.123  -5.283  -3.524  1.00  1.07           H  
ATOM    125  HA  LYS A   8      -6.067  -7.802  -2.710  1.00  1.00           H  
ATOM    126  HB2 LYS A   8      -8.407  -7.337  -2.993  1.00  1.78           H  
ATOM    127  HB3 LYS A   8      -8.186  -7.079  -4.717  1.00  1.14           H  
ATOM    128  HG2 LYS A   8      -9.139  -9.158  -4.408  1.00  2.49           H  
ATOM    129  HG3 LYS A   8      -7.529  -9.470  -5.009  1.00  2.52           H  
ATOM    130  HD2 LYS A   8      -6.772 -10.195  -2.829  1.00  2.90           H  
ATOM    131  HD3 LYS A   8      -8.230  -9.562  -2.054  1.00  2.95           H  
ATOM    132  HE2 LYS A   8      -9.605 -11.199  -3.368  1.00  3.70           H  
ATOM    133  HE3 LYS A   8      -8.109 -11.929  -3.966  1.00  4.38           H  
ATOM    134  HZ1 LYS A   8      -7.518 -12.500  -1.722  1.00  5.06           H  
ATOM    135  HZ2 LYS A   8      -8.797 -11.682  -1.085  1.00  4.56           H  
ATOM    136  HZ3 LYS A   8      -9.072 -13.037  -1.955  1.00  4.82           H  
ATOM    137  N   ASP A   9      -5.549  -7.225  -5.932  1.00  0.52           N  
ATOM    138  CA  ASP A   9      -4.708  -7.561  -7.094  1.00  0.54           C  
ATOM    139  C   ASP A   9      -3.204  -7.480  -6.755  1.00  0.51           C  
ATOM    140  O   ASP A   9      -2.461  -8.444  -6.962  1.00  0.64           O  
ATOM    141  CB  ASP A   9      -5.072  -6.639  -8.262  1.00  0.72           C  
ATOM    142  CG  ASP A   9      -4.701  -7.216  -9.626  1.00  1.22           C  
ATOM    143  OD1 ASP A   9      -3.507  -7.472  -9.899  1.00  2.25           O  
ATOM    144  OD2 ASP A   9      -5.619  -7.374 -10.467  1.00  1.89           O  
ATOM    145  H   ASP A   9      -6.254  -6.501  -6.030  1.00  0.62           H  
ATOM    146  HA  ASP A   9      -4.936  -8.579  -7.402  1.00  0.66           H  
ATOM    147  HB2 ASP A   9      -6.147  -6.461  -8.249  1.00  0.88           H  
ATOM    148  HB3 ASP A   9      -4.572  -5.683  -8.138  1.00  1.21           H  
ATOM    149  N   ALA A  10      -2.788  -6.397  -6.093  1.00  0.45           N  
ATOM    150  CA  ALA A  10      -1.444  -6.188  -5.547  1.00  0.49           C  
ATOM    151  C   ALA A  10      -1.139  -7.002  -4.266  1.00  0.54           C  
ATOM    152  O   ALA A  10      -0.054  -6.883  -3.695  1.00  0.61           O  
ATOM    153  CB  ALA A  10      -1.271  -4.687  -5.313  1.00  0.51           C  
ATOM    154  H   ALA A  10      -3.464  -5.649  -5.952  1.00  0.46           H  
ATOM    155  HA  ALA A  10      -0.721  -6.500  -6.302  1.00  0.60           H  
ATOM    156  HB1 ALA A  10      -1.961  -4.362  -4.535  1.00  0.69           H  
ATOM    157  HB2 ALA A  10      -0.252  -4.472  -4.992  1.00  0.87           H  
ATOM    158  HB3 ALA A  10      -1.478  -4.137  -6.232  1.00  0.78           H  
ATOM    159  N   GLY A  11      -2.071  -7.832  -3.796  1.00  0.62           N  
ATOM    160  CA  GLY A  11      -1.870  -8.764  -2.687  1.00  0.81           C  
ATOM    161  C   GLY A  11      -1.865  -8.145  -1.289  1.00  0.76           C  
ATOM    162  O   GLY A  11      -1.232  -8.710  -0.393  1.00  0.88           O  
ATOM    163  H   GLY A  11      -2.960  -7.867  -4.278  1.00  0.64           H  
ATOM    164  HA2 GLY A  11      -2.689  -9.471  -2.707  1.00  1.00           H  
ATOM    165  HA3 GLY A  11      -0.938  -9.308  -2.833  1.00  0.93           H  
ATOM    166  N   TYR A  12      -2.532  -7.004  -1.089  1.00  0.69           N  
ATOM    167  CA  TYR A  12      -2.487  -6.256   0.172  1.00  0.75           C  
ATOM    168  C   TYR A  12      -2.991  -7.025   1.400  1.00  0.94           C  
ATOM    169  O   TYR A  12      -3.720  -8.019   1.304  1.00  1.18           O  
ATOM    170  CB  TYR A  12      -3.126  -4.854   0.052  1.00  0.76           C  
ATOM    171  CG  TYR A  12      -4.502  -4.682   0.687  1.00  1.22           C  
ATOM    172  CD1 TYR A  12      -5.552  -5.568   0.378  1.00  1.94           C  
ATOM    173  CD2 TYR A  12      -4.717  -3.658   1.635  1.00  2.66           C  
ATOM    174  CE1 TYR A  12      -6.788  -5.448   1.042  1.00  2.37           C  
ATOM    175  CE2 TYR A  12      -5.958  -3.533   2.295  1.00  3.14           C  
ATOM    176  CZ  TYR A  12      -6.993  -4.446   2.007  1.00  2.48           C  
ATOM    177  OH  TYR A  12      -8.185  -4.396   2.659  1.00  3.16           O  
ATOM    178  H   TYR A  12      -3.030  -6.589  -1.870  1.00  0.63           H  
ATOM    179  HA  TYR A  12      -1.436  -6.095   0.364  1.00  0.72           H  
ATOM    180  HB2 TYR A  12      -2.446  -4.159   0.544  1.00  1.03           H  
ATOM    181  HB3 TYR A  12      -3.162  -4.537  -0.988  1.00  0.65           H  
ATOM    182  HD1 TYR A  12      -5.403  -6.355  -0.349  1.00  2.98           H  
ATOM    183  HD2 TYR A  12      -3.912  -2.981   1.885  1.00  3.76           H  
ATOM    184  HE1 TYR A  12      -7.595  -6.122   0.825  1.00  3.39           H  
ATOM    185  HE2 TYR A  12      -6.098  -2.771   3.045  1.00  4.42           H  
ATOM    186  HH  TYR A  12      -8.324  -3.569   3.157  1.00  3.19           H  
ATOM    187  N   GLN A  13      -2.597  -6.531   2.568  1.00  0.89           N  
ATOM    188  CA  GLN A  13      -3.070  -6.952   3.883  1.00  0.95           C  
ATOM    189  C   GLN A  13      -3.396  -5.724   4.739  1.00  0.93           C  
ATOM    190  O   GLN A  13      -2.933  -4.615   4.488  1.00  0.96           O  
ATOM    191  CB  GLN A  13      -2.044  -7.879   4.567  1.00  0.92           C  
ATOM    192  CG  GLN A  13      -0.578  -7.497   4.308  1.00  0.88           C  
ATOM    193  CD  GLN A  13       0.401  -8.289   5.143  1.00  0.80           C  
ATOM    194  OE1 GLN A  13       0.319  -9.501   5.302  1.00  0.92           O  
ATOM    195  NE2 GLN A  13       1.360  -7.608   5.716  1.00  0.68           N  
ATOM    196  H   GLN A  13      -1.984  -5.720   2.545  1.00  0.79           H  
ATOM    197  HA  GLN A  13      -4.001  -7.509   3.767  1.00  1.02           H  
ATOM    198  HB2 GLN A  13      -2.227  -7.890   5.643  1.00  0.92           H  
ATOM    199  HB3 GLN A  13      -2.196  -8.891   4.205  1.00  0.97           H  
ATOM    200  HG2 GLN A  13      -0.333  -7.648   3.259  1.00  1.03           H  
ATOM    201  HG3 GLN A  13      -0.420  -6.453   4.562  1.00  0.89           H  
ATOM    202 HE21 GLN A  13       1.387  -6.598   5.632  1.00  0.62           H  
ATOM    203 HE22 GLN A  13       1.859  -8.065   6.449  1.00  0.71           H  
ATOM    204  N   GLU A  14      -4.171  -5.932   5.803  1.00  0.98           N  
ATOM    205  CA  GLU A  14      -4.584  -4.871   6.733  1.00  1.02           C  
ATOM    206  C   GLU A  14      -3.431  -4.237   7.541  1.00  0.88           C  
ATOM    207  O   GLU A  14      -3.669  -3.298   8.308  1.00  0.92           O  
ATOM    208  CB  GLU A  14      -5.656  -5.450   7.671  1.00  1.27           C  
ATOM    209  CG  GLU A  14      -5.077  -6.452   8.682  1.00  1.37           C  
ATOM    210  CD  GLU A  14      -6.183  -7.200   9.426  1.00  1.79           C  
ATOM    211  OE1 GLU A  14      -6.848  -6.564  10.277  1.00  1.97           O  
ATOM    212  OE2 GLU A  14      -6.396  -8.416   9.172  1.00  3.14           O  
ATOM    213  H   GLU A  14      -4.536  -6.861   5.952  1.00  1.03           H  
ATOM    214  HA  GLU A  14      -5.039  -4.070   6.147  1.00  1.09           H  
ATOM    215  HB2 GLU A  14      -6.139  -4.634   8.213  1.00  1.37           H  
ATOM    216  HB3 GLU A  14      -6.409  -5.951   7.067  1.00  1.42           H  
ATOM    217  HG2 GLU A  14      -4.435  -7.164   8.165  1.00  1.39           H  
ATOM    218  HG3 GLU A  14      -4.463  -5.911   9.403  1.00  1.31           H  
ATOM    219  N   SER A  15      -2.212  -4.767   7.428  1.00  0.76           N  
ATOM    220  CA  SER A  15      -1.055  -4.442   8.274  1.00  0.69           C  
ATOM    221  C   SER A  15       0.286  -4.432   7.523  1.00  0.62           C  
ATOM    222  O   SER A  15       0.404  -5.012   6.441  1.00  0.81           O  
ATOM    223  CB  SER A  15      -0.959  -5.438   9.442  1.00  0.88           C  
ATOM    224  OG  SER A  15      -1.213  -6.776   9.047  1.00  1.18           O  
ATOM    225  H   SER A  15      -2.086  -5.505   6.747  1.00  0.76           H  
ATOM    226  HA  SER A  15      -1.208  -3.448   8.689  1.00  0.67           H  
ATOM    227  HB2 SER A  15       0.030  -5.393   9.895  1.00  0.82           H  
ATOM    228  HB3 SER A  15      -1.673  -5.138  10.204  1.00  1.01           H  
ATOM    229  HG  SER A  15      -1.834  -7.143   9.714  1.00  1.19           H  
ATOM    230  N   PRO A  16       1.340  -3.838   8.115  1.00  0.49           N  
ATOM    231  CA  PRO A  16       2.707  -3.969   7.620  1.00  0.42           C  
ATOM    232  C   PRO A  16       3.181  -5.428   7.592  1.00  0.43           C  
ATOM    233  O   PRO A  16       2.865  -6.210   8.493  1.00  0.50           O  
ATOM    234  CB  PRO A  16       3.583  -3.163   8.579  1.00  0.39           C  
ATOM    235  CG  PRO A  16       2.619  -2.240   9.317  1.00  0.46           C  
ATOM    236  CD  PRO A  16       1.305  -3.014   9.314  1.00  0.50           C  
ATOM    237  HA  PRO A  16       2.764  -3.536   6.623  1.00  0.43           H  
ATOM    238  HB2 PRO A  16       4.051  -3.830   9.294  1.00  0.43           H  
ATOM    239  HB3 PRO A  16       4.361  -2.614   8.056  1.00  0.38           H  
ATOM    240  HG2 PRO A  16       2.964  -2.044  10.329  1.00  0.53           H  
ATOM    241  HG3 PRO A  16       2.492  -1.310   8.767  1.00  0.48           H  
ATOM    242  HD2 PRO A  16       1.228  -3.655  10.195  1.00  0.60           H  
ATOM    243  HD3 PRO A  16       0.468  -2.315   9.298  1.00  0.56           H  
ATOM    244  N   ASN A  17       4.016  -5.774   6.613  1.00  0.48           N  
ATOM    245  CA  ASN A  17       4.768  -7.029   6.589  1.00  0.49           C  
ATOM    246  C   ASN A  17       6.130  -6.816   7.269  1.00  0.44           C  
ATOM    247  O   ASN A  17       7.157  -6.627   6.607  1.00  0.59           O  
ATOM    248  CB  ASN A  17       4.855  -7.536   5.141  1.00  0.59           C  
ATOM    249  CG  ASN A  17       5.787  -8.729   4.981  1.00  0.72           C  
ATOM    250  OD1 ASN A  17       5.967  -9.534   5.888  1.00  0.83           O  
ATOM    251  ND2 ASN A  17       6.410  -8.887   3.841  1.00  1.03           N  
ATOM    252  H   ASN A  17       4.288  -5.048   5.955  1.00  0.55           H  
ATOM    253  HA  ASN A  17       4.238  -7.789   7.168  1.00  0.56           H  
ATOM    254  HB2 ASN A  17       3.871  -7.841   4.813  1.00  0.71           H  
ATOM    255  HB3 ASN A  17       5.164  -6.718   4.497  1.00  0.56           H  
ATOM    256 HD21 ASN A  17       6.220  -8.272   3.064  1.00  1.21           H  
ATOM    257 HD22 ASN A  17       7.089  -9.633   3.766  1.00  1.26           H  
ATOM    258  N   GLY A  18       6.127  -6.789   8.604  1.00  0.55           N  
ATOM    259  CA  GLY A  18       7.302  -6.444   9.401  1.00  0.74           C  
ATOM    260  C   GLY A  18       7.753  -5.016   9.100  1.00  0.77           C  
ATOM    261  O   GLY A  18       7.014  -4.059   9.329  1.00  1.09           O  
ATOM    262  H   GLY A  18       5.246  -6.900   9.083  1.00  0.72           H  
ATOM    263  HA2 GLY A  18       7.062  -6.511  10.462  1.00  0.99           H  
ATOM    264  HA3 GLY A  18       8.113  -7.141   9.185  1.00  0.82           H  
ATOM    265  N   ALA A  19       8.950  -4.867   8.538  1.00  0.72           N  
ATOM    266  CA  ALA A  19       9.540  -3.569   8.226  1.00  0.82           C  
ATOM    267  C   ALA A  19       8.809  -2.795   7.112  1.00  0.76           C  
ATOM    268  O   ALA A  19       8.927  -1.565   7.081  1.00  1.10           O  
ATOM    269  CB  ALA A  19      11.017  -3.775   7.871  1.00  1.00           C  
ATOM    270  H   ALA A  19       9.487  -5.700   8.330  1.00  0.80           H  
ATOM    271  HA  ALA A  19       9.499  -2.956   9.128  1.00  0.92           H  
ATOM    272  HB1 ALA A  19      11.106  -4.346   6.946  1.00  1.40           H  
ATOM    273  HB2 ALA A  19      11.496  -2.805   7.731  1.00  1.98           H  
ATOM    274  HB3 ALA A  19      11.527  -4.304   8.677  1.00  1.53           H  
ATOM    275  N   LYS A  20       8.049  -3.456   6.219  1.00  0.47           N  
ATOM    276  CA  LYS A  20       7.441  -2.805   5.043  1.00  0.47           C  
ATOM    277  C   LYS A  20       5.972  -2.437   5.269  1.00  0.40           C  
ATOM    278  O   LYS A  20       5.164  -3.303   5.611  1.00  0.41           O  
ATOM    279  CB  LYS A  20       7.574  -3.673   3.780  1.00  0.52           C  
ATOM    280  CG  LYS A  20       8.985  -4.208   3.470  1.00  0.64           C  
ATOM    281  CD  LYS A  20       9.126  -5.679   3.880  1.00  0.68           C  
ATOM    282  CE  LYS A  20      10.436  -6.275   3.361  1.00  0.87           C  
ATOM    283  NZ  LYS A  20      10.405  -7.750   3.454  1.00  1.61           N  
ATOM    284  H   LYS A  20       7.894  -4.451   6.348  1.00  0.39           H  
ATOM    285  HA  LYS A  20       7.980  -1.881   4.834  1.00  0.58           H  
ATOM    286  HB2 LYS A  20       6.874  -4.508   3.848  1.00  0.51           H  
ATOM    287  HB3 LYS A  20       7.265  -3.058   2.934  1.00  0.58           H  
ATOM    288  HG2 LYS A  20       9.140  -4.141   2.393  1.00  0.76           H  
ATOM    289  HG3 LYS A  20       9.746  -3.600   3.961  1.00  0.81           H  
ATOM    290  HD2 LYS A  20       9.096  -5.766   4.965  1.00  0.79           H  
ATOM    291  HD3 LYS A  20       8.294  -6.245   3.455  1.00  0.82           H  
ATOM    292  HE2 LYS A  20      10.565  -5.985   2.315  1.00  1.45           H  
ATOM    293  HE3 LYS A  20      11.274  -5.873   3.938  1.00  1.25           H  
ATOM    294  HZ1 LYS A  20       9.638  -8.132   2.903  1.00  2.44           H  
ATOM    295  HZ2 LYS A  20      11.250  -8.171   3.067  1.00  2.18           H  
ATOM    296  HZ3 LYS A  20      10.299  -8.070   4.411  1.00  2.19           H  
ATOM    297  N   ARG A  21       5.617  -1.173   5.022  1.00  0.43           N  
ATOM    298  CA  ARG A  21       4.237  -0.648   5.001  1.00  0.41           C  
ATOM    299  C   ARG A  21       4.092   0.474   3.975  1.00  0.51           C  
ATOM    300  O   ARG A  21       5.083   1.130   3.669  1.00  0.95           O  
ATOM    301  CB  ARG A  21       3.832  -0.189   6.420  1.00  0.59           C  
ATOM    302  CG  ARG A  21       3.873   1.328   6.663  1.00  0.64           C  
ATOM    303  CD  ARG A  21       3.584   1.668   8.126  1.00  0.81           C  
ATOM    304  NE  ARG A  21       3.300   3.104   8.287  1.00  0.86           N  
ATOM    305  CZ  ARG A  21       3.672   3.875   9.297  1.00  1.50           C  
ATOM    306  NH1 ARG A  21       4.336   3.425  10.320  1.00  2.22           N  
ATOM    307  NH2 ARG A  21       3.385   5.141   9.326  1.00  1.61           N  
ATOM    308  H   ARG A  21       6.360  -0.511   4.819  1.00  0.54           H  
ATOM    309  HA  ARG A  21       3.572  -1.451   4.696  1.00  0.45           H  
ATOM    310  HB2 ARG A  21       2.814  -0.535   6.604  1.00  0.72           H  
ATOM    311  HB3 ARG A  21       4.485  -0.659   7.153  1.00  0.74           H  
ATOM    312  HG2 ARG A  21       4.855   1.721   6.400  1.00  0.71           H  
ATOM    313  HG3 ARG A  21       3.117   1.801   6.035  1.00  0.67           H  
ATOM    314  HD2 ARG A  21       2.720   1.100   8.473  1.00  0.90           H  
ATOM    315  HD3 ARG A  21       4.454   1.376   8.709  1.00  0.98           H  
ATOM    316  HE  ARG A  21       2.675   3.513   7.598  1.00  0.64           H  
ATOM    317 HH11 ARG A  21       4.640   2.461  10.359  1.00  2.20           H  
ATOM    318 HH12 ARG A  21       4.730   4.101  10.972  1.00  2.64           H  
ATOM    319 HH21 ARG A  21       3.017   5.627   8.520  1.00  1.13           H  
ATOM    320 HH22 ARG A  21       3.538   5.646  10.194  1.00  2.24           H  
ATOM    321  N   CYS A  22       2.858   0.785   3.576  1.00  0.40           N  
ATOM    322  CA  CYS A  22       2.529   1.907   2.700  1.00  0.51           C  
ATOM    323  C   CYS A  22       3.191   3.242   3.082  1.00  0.77           C  
ATOM    324  O   CYS A  22       3.986   3.729   2.302  1.00  1.28           O  
ATOM    325  CB  CYS A  22       1.011   1.998   2.640  1.00  0.47           C  
ATOM    326  SG  CYS A  22       0.386   0.458   1.953  1.00  0.30           S  
ATOM    327  H   CYS A  22       2.103   0.140   3.754  1.00  0.49           H  
ATOM    328  HA  CYS A  22       2.880   1.663   1.698  1.00  0.53           H  
ATOM    329  HB2 CYS A  22       0.589   2.151   3.635  1.00  0.55           H  
ATOM    330  HB3 CYS A  22       0.710   2.817   1.992  1.00  0.53           H  
ATOM    331  N   GLY A  23       2.934   3.798   4.272  1.00  0.95           N  
ATOM    332  CA  GLY A  23       3.710   4.848   4.965  1.00  1.18           C  
ATOM    333  C   GLY A  23       4.439   5.872   4.085  1.00  1.67           C  
ATOM    334  O   GLY A  23       3.929   6.965   3.830  1.00  2.52           O  
ATOM    335  H   GLY A  23       2.227   3.350   4.836  1.00  1.20           H  
ATOM    336  HA2 GLY A  23       3.025   5.404   5.600  1.00  2.15           H  
ATOM    337  HA3 GLY A  23       4.436   4.375   5.621  1.00  1.05           H  
ATOM    338  N   THR A  24       5.644   5.508   3.644  1.00  1.81           N  
ATOM    339  CA  THR A  24       6.374   6.131   2.526  1.00  2.77           C  
ATOM    340  C   THR A  24       6.592   5.177   1.332  1.00  2.64           C  
ATOM    341  O   THR A  24       6.600   5.657   0.195  1.00  3.73           O  
ATOM    342  CB  THR A  24       7.705   6.727   3.020  1.00  3.64           C  
ATOM    343  OG1 THR A  24       8.352   5.881   3.954  1.00  3.63           O  
ATOM    344  CG2 THR A  24       7.465   8.053   3.741  1.00  4.63           C  
ATOM    345  H   THR A  24       6.018   4.632   3.986  1.00  1.60           H  
ATOM    346  HA  THR A  24       5.775   6.953   2.133  1.00  3.28           H  
ATOM    347  HB  THR A  24       8.365   6.906   2.171  1.00  4.17           H  
ATOM    348  HG1 THR A  24       8.823   5.192   3.444  1.00  3.78           H  
ATOM    349 HG21 THR A  24       7.058   8.783   3.041  1.00  5.78           H  
ATOM    350 HG22 THR A  24       6.765   7.917   4.564  1.00  4.78           H  
ATOM    351 HG23 THR A  24       8.408   8.433   4.133  1.00  4.88           H  
ATOM    352  N   CYS A  25       6.721   3.857   1.558  1.00  1.55           N  
ATOM    353  CA  CYS A  25       6.919   2.772   0.573  1.00  1.24           C  
ATOM    354  C   CYS A  25       8.023   3.097  -0.460  1.00  0.96           C  
ATOM    355  O   CYS A  25       8.875   3.970  -0.254  1.00  2.03           O  
ATOM    356  CB  CYS A  25       5.550   2.347   0.000  1.00  1.26           C  
ATOM    357  SG  CYS A  25       5.564   1.014  -1.241  1.00  0.57           S  
ATOM    358  H   CYS A  25       6.666   3.570   2.529  1.00  1.36           H  
ATOM    359  HA  CYS A  25       7.295   1.907   1.117  1.00  1.45           H  
ATOM    360  HB2 CYS A  25       4.926   2.019   0.836  1.00  1.95           H  
ATOM    361  HB3 CYS A  25       5.046   3.217  -0.416  1.00  1.81           H  
ATOM    362  N   ARG A  26       8.001   2.391  -1.588  1.00  1.21           N  
ATOM    363  CA  ARG A  26       8.547   2.819  -2.885  1.00  1.75           C  
ATOM    364  C   ARG A  26       7.462   3.403  -3.802  1.00  1.55           C  
ATOM    365  O   ARG A  26       7.781   3.853  -4.901  1.00  2.19           O  
ATOM    366  CB  ARG A  26       9.272   1.631  -3.533  1.00  2.46           C  
ATOM    367  CG  ARG A  26      10.654   1.411  -2.903  1.00  2.92           C  
ATOM    368  CD  ARG A  26      11.289   0.133  -3.458  1.00  4.33           C  
ATOM    369  NE  ARG A  26      12.759   0.193  -3.409  1.00  5.23           N  
ATOM    370  CZ  ARG A  26      13.566  -0.549  -2.678  1.00  6.40           C  
ATOM    371  NH1 ARG A  26      13.157  -1.337  -1.730  1.00  6.98           N  
ATOM    372  NH2 ARG A  26      14.845  -0.516  -2.882  1.00  7.42           N  
ATOM    373  H   ARG A  26       7.341   1.618  -1.593  1.00  1.96           H  
ATOM    374  HA  ARG A  26       9.273   3.621  -2.740  1.00  2.19           H  
ATOM    375  HB2 ARG A  26       8.663   0.735  -3.427  1.00  2.50           H  
ATOM    376  HB3 ARG A  26       9.415   1.824  -4.598  1.00  3.12           H  
ATOM    377  HG2 ARG A  26      11.283   2.269  -3.140  1.00  3.40           H  
ATOM    378  HG3 ARG A  26      10.572   1.327  -1.819  1.00  2.96           H  
ATOM    379  HD2 ARG A  26      10.899  -0.730  -2.917  1.00  5.02           H  
ATOM    380  HD3 ARG A  26      11.004   0.025  -4.505  1.00  4.72           H  
ATOM    381  HE  ARG A  26      13.193   0.802  -4.095  1.00  5.39           H  
ATOM    382 HH11 ARG A  26      12.188  -1.288  -1.420  1.00  6.52           H  
ATOM    383 HH12 ARG A  26      13.811  -1.947  -1.276  1.00  8.10           H  
ATOM    384 HH21 ARG A  26      15.213   0.092  -3.613  1.00  7.42           H  
ATOM    385 HH22 ARG A  26      15.441  -1.123  -2.339  1.00  8.40           H  
ATOM    386  N   GLN A  27       6.186   3.348  -3.407  1.00  0.93           N  
ATOM    387  CA  GLN A  27       5.041   3.695  -4.265  1.00  1.16           C  
ATOM    388  C   GLN A  27       3.923   4.504  -3.575  1.00  1.14           C  
ATOM    389  O   GLN A  27       2.954   4.854  -4.242  1.00  2.02           O  
ATOM    390  CB  GLN A  27       4.473   2.393  -4.872  1.00  1.57           C  
ATOM    391  CG  GLN A  27       5.400   1.669  -5.867  1.00  2.14           C  
ATOM    392  CD  GLN A  27       5.518   2.375  -7.215  1.00  2.31           C  
ATOM    393  OE1 GLN A  27       4.840   2.046  -8.180  1.00  3.35           O  
ATOM    394  NE2 GLN A  27       6.381   3.357  -7.342  1.00  2.84           N  
ATOM    395  H   GLN A  27       5.988   2.852  -2.545  1.00  0.66           H  
ATOM    396  HA  GLN A  27       5.381   4.334  -5.080  1.00  1.47           H  
ATOM    397  HB2 GLN A  27       4.253   1.712  -4.052  1.00  1.84           H  
ATOM    398  HB3 GLN A  27       3.533   2.603  -5.384  1.00  1.86           H  
ATOM    399  HG2 GLN A  27       6.390   1.532  -5.437  1.00  2.42           H  
ATOM    400  HG3 GLN A  27       5.003   0.672  -6.046  1.00  2.86           H  
ATOM    401 HE21 GLN A  27       6.950   3.631  -6.549  1.00  3.70           H  
ATOM    402 HE22 GLN A  27       6.461   3.811  -8.250  1.00  3.23           H  
ATOM    403  N   PHE A  28       4.009   4.850  -2.286  1.00  0.75           N  
ATOM    404  CA  PHE A  28       2.893   5.532  -1.608  1.00  0.72           C  
ATOM    405  C   PHE A  28       2.727   6.986  -2.063  1.00  0.76           C  
ATOM    406  O   PHE A  28       3.690   7.651  -2.462  1.00  0.96           O  
ATOM    407  CB  PHE A  28       3.027   5.435  -0.089  1.00  0.71           C  
ATOM    408  CG  PHE A  28       1.777   5.819   0.691  1.00  0.69           C  
ATOM    409  CD1 PHE A  28       0.616   5.028   0.591  1.00  1.92           C  
ATOM    410  CD2 PHE A  28       1.774   6.946   1.536  1.00  1.54           C  
ATOM    411  CE1 PHE A  28      -0.532   5.351   1.337  1.00  2.07           C  
ATOM    412  CE2 PHE A  28       0.626   7.267   2.284  1.00  1.48           C  
ATOM    413  CZ  PHE A  28      -0.529   6.474   2.180  1.00  0.96           C  
ATOM    414  H   PHE A  28       4.844   4.644  -1.761  1.00  1.23           H  
ATOM    415  HA  PHE A  28       1.980   5.000  -1.879  1.00  0.72           H  
ATOM    416  HB2 PHE A  28       3.241   4.399   0.138  1.00  0.87           H  
ATOM    417  HB3 PHE A  28       3.872   6.038   0.243  1.00  0.67           H  
ATOM    418  HD1 PHE A  28       0.601   4.163  -0.055  1.00  3.04           H  
ATOM    419  HD2 PHE A  28       2.663   7.553   1.629  1.00  2.73           H  
ATOM    420  HE1 PHE A  28      -1.416   4.732   1.260  1.00  3.29           H  
ATOM    421  HE2 PHE A  28       0.635   8.117   2.954  1.00  2.57           H  
ATOM    422  HZ  PHE A  28      -1.411   6.717   2.754  1.00  1.15           H  
ATOM    423  N   ARG A  29       1.494   7.491  -2.002  1.00  0.70           N  
ATOM    424  CA  ARG A  29       1.089   8.787  -2.553  1.00  0.77           C  
ATOM    425  C   ARG A  29       0.157   9.492  -1.540  1.00  0.81           C  
ATOM    426  O   ARG A  29      -1.058   9.304  -1.584  1.00  0.88           O  
ATOM    427  CB  ARG A  29       0.481   8.489  -3.938  1.00  0.78           C  
ATOM    428  CG  ARG A  29       0.110   9.716  -4.762  1.00  0.98           C  
ATOM    429  CD  ARG A  29       1.341  10.512  -5.210  1.00  1.21           C  
ATOM    430  NE  ARG A  29       0.935  11.680  -6.010  1.00  1.45           N  
ATOM    431  CZ  ARG A  29       1.574  12.213  -7.032  1.00  2.38           C  
ATOM    432  NH1 ARG A  29       2.784  11.889  -7.379  1.00  3.24           N  
ATOM    433  NH2 ARG A  29       0.976  13.104  -7.763  1.00  2.67           N  
ATOM    434  H   ARG A  29       0.751   6.893  -1.640  1.00  0.67           H  
ATOM    435  HA  ARG A  29       1.969   9.408  -2.700  1.00  0.84           H  
ATOM    436  HB2 ARG A  29       1.190   7.894  -4.516  1.00  0.80           H  
ATOM    437  HB3 ARG A  29      -0.414   7.890  -3.817  1.00  0.70           H  
ATOM    438  HG2 ARG A  29      -0.440   9.390  -5.647  1.00  0.98           H  
ATOM    439  HG3 ARG A  29      -0.544  10.331  -4.158  1.00  1.03           H  
ATOM    440  HD2 ARG A  29       1.902  10.830  -4.331  1.00  1.26           H  
ATOM    441  HD3 ARG A  29       1.978   9.856  -5.807  1.00  1.27           H  
ATOM    442  HE  ARG A  29       0.011  12.072  -5.845  1.00  1.23           H  
ATOM    443 HH11 ARG A  29       3.365  11.298  -6.797  1.00  3.05           H  
ATOM    444 HH12 ARG A  29       3.141  12.267  -8.248  1.00  4.10           H  
ATOM    445 HH21 ARG A  29       0.014  13.343  -7.537  1.00  2.19           H  
ATOM    446 HH22 ARG A  29       1.447  13.514  -8.553  1.00  3.49           H  
ATOM    447  N   PRO A  30       0.710  10.227  -0.557  1.00  0.89           N  
ATOM    448  CA  PRO A  30      -0.007  10.609   0.663  1.00  1.04           C  
ATOM    449  C   PRO A  30      -1.102  11.678   0.452  1.00  1.11           C  
ATOM    450  O   PRO A  30      -1.016  12.481  -0.484  1.00  1.16           O  
ATOM    451  CB  PRO A  30       1.074  11.075   1.647  1.00  1.42           C  
ATOM    452  CG  PRO A  30       2.212  11.539   0.743  1.00  1.29           C  
ATOM    453  CD  PRO A  30       2.117  10.580  -0.437  1.00  1.02           C  
ATOM    454  HA  PRO A  30      -0.476   9.712   1.065  1.00  1.05           H  
ATOM    455  HB2 PRO A  30       0.730  11.882   2.295  1.00  1.75           H  
ATOM    456  HB3 PRO A  30       1.416  10.230   2.247  1.00  2.21           H  
ATOM    457  HG2 PRO A  30       2.018  12.558   0.406  1.00  1.49           H  
ATOM    458  HG3 PRO A  30       3.180  11.471   1.239  1.00  2.02           H  
ATOM    459  HD2 PRO A  30       2.483  11.069  -1.340  1.00  1.16           H  
ATOM    460  HD3 PRO A  30       2.699   9.681  -0.226  1.00  0.96           H  
ATOM    461  N   PRO A  31      -2.107  11.741   1.353  1.00  1.30           N  
ATOM    462  CA  PRO A  31      -2.232  10.954   2.588  1.00  1.40           C  
ATOM    463  C   PRO A  31      -2.909   9.580   2.421  1.00  1.10           C  
ATOM    464  O   PRO A  31      -2.923   8.802   3.380  1.00  1.02           O  
ATOM    465  CB  PRO A  31      -3.044  11.857   3.525  1.00  1.81           C  
ATOM    466  CG  PRO A  31      -4.000  12.561   2.566  1.00  1.81           C  
ATOM    467  CD  PRO A  31      -3.126  12.784   1.334  1.00  1.58           C  
ATOM    468  HA  PRO A  31      -1.257  10.790   3.045  1.00  1.56           H  
ATOM    469  HB2 PRO A  31      -3.583  11.300   4.290  1.00  1.88           H  
ATOM    470  HB3 PRO A  31      -2.383  12.592   3.989  1.00  2.08           H  
ATOM    471  HG2 PRO A  31      -4.826  11.894   2.319  1.00  1.71           H  
ATOM    472  HG3 PRO A  31      -4.372  13.501   2.977  1.00  2.13           H  
ATOM    473  HD2 PRO A  31      -3.731  12.733   0.428  1.00  1.51           H  
ATOM    474  HD3 PRO A  31      -2.644  13.761   1.407  1.00  1.77           H  
ATOM    475  N   SER A  32      -3.500   9.269   1.261  1.00  1.04           N  
ATOM    476  CA  SER A  32      -4.403   8.110   1.114  1.00  0.89           C  
ATOM    477  C   SER A  32      -4.426   7.442  -0.270  1.00  0.85           C  
ATOM    478  O   SER A  32      -5.368   6.710  -0.558  1.00  0.91           O  
ATOM    479  CB  SER A  32      -5.819   8.499   1.573  1.00  1.13           C  
ATOM    480  OG  SER A  32      -6.318   9.605   0.842  1.00  1.98           O  
ATOM    481  H   SER A  32      -3.511   9.958   0.513  1.00  1.19           H  
ATOM    482  HA  SER A  32      -4.053   7.326   1.782  1.00  0.76           H  
ATOM    483  HB2 SER A  32      -6.499   7.652   1.477  1.00  1.28           H  
ATOM    484  HB3 SER A  32      -5.777   8.776   2.628  1.00  1.52           H  
ATOM    485  HG  SER A  32      -6.905   9.271   0.130  1.00  2.13           H  
ATOM    486  N   SER A  33      -3.421   7.646  -1.122  1.00  0.80           N  
ATOM    487  CA  SER A  33      -3.310   7.024  -2.455  1.00  0.73           C  
ATOM    488  C   SER A  33      -2.011   6.218  -2.612  1.00  0.62           C  
ATOM    489  O   SER A  33      -1.116   6.269  -1.770  1.00  0.62           O  
ATOM    490  CB  SER A  33      -3.397   8.087  -3.555  1.00  0.79           C  
ATOM    491  OG  SER A  33      -4.589   8.851  -3.476  1.00  0.95           O  
ATOM    492  H   SER A  33      -2.651   8.244  -0.842  1.00  0.84           H  
ATOM    493  HA  SER A  33      -4.138   6.334  -2.613  1.00  0.76           H  
ATOM    494  HB2 SER A  33      -2.539   8.751  -3.478  1.00  0.85           H  
ATOM    495  HB3 SER A  33      -3.361   7.602  -4.531  1.00  0.73           H  
ATOM    496  HG  SER A  33      -4.497   9.528  -4.181  1.00  1.76           H  
ATOM    497  N   CYS A  34      -1.883   5.480  -3.718  1.00  0.56           N  
ATOM    498  CA  CYS A  34      -0.688   4.705  -4.067  1.00  0.44           C  
ATOM    499  C   CYS A  34      -0.423   4.692  -5.589  1.00  0.60           C  
ATOM    500  O   CYS A  34      -1.331   4.898  -6.395  1.00  0.87           O  
ATOM    501  CB  CYS A  34      -0.884   3.309  -3.470  1.00  0.28           C  
ATOM    502  SG  CYS A  34       0.367   2.148  -3.974  1.00  0.43           S  
ATOM    503  H   CYS A  34      -2.651   5.461  -4.379  1.00  0.61           H  
ATOM    504  HA  CYS A  34       0.194   5.147  -3.602  1.00  0.55           H  
ATOM    505  HB2 CYS A  34      -0.857   3.380  -2.378  1.00  0.51           H  
ATOM    506  HB3 CYS A  34      -1.860   2.915  -3.751  1.00  0.43           H  
ATOM    507  N   ILE A  35       0.832   4.472  -5.982  1.00  0.58           N  
ATOM    508  CA  ILE A  35       1.295   4.331  -7.377  1.00  0.79           C  
ATOM    509  C   ILE A  35       1.273   2.853  -7.811  1.00  0.80           C  
ATOM    510  O   ILE A  35       1.309   2.559  -9.002  1.00  1.05           O  
ATOM    511  CB  ILE A  35       2.668   5.032  -7.574  1.00  1.10           C  
ATOM    512  CG1 ILE A  35       2.556   6.528  -7.184  1.00  1.24           C  
ATOM    513  CG2 ILE A  35       3.185   4.929  -9.023  1.00  1.45           C  
ATOM    514  CD1 ILE A  35       3.869   7.312  -7.254  1.00  1.84           C  
ATOM    515  H   ILE A  35       1.522   4.346  -5.248  1.00  0.53           H  
ATOM    516  HA  ILE A  35       0.583   4.843  -8.025  1.00  0.86           H  
ATOM    517  HB  ILE A  35       3.398   4.555  -6.921  1.00  1.16           H  
ATOM    518 HG12 ILE A  35       1.822   7.015  -7.828  1.00  1.70           H  
ATOM    519 HG13 ILE A  35       2.203   6.609  -6.158  1.00  1.35           H  
ATOM    520 HG21 ILE A  35       3.323   3.890  -9.312  1.00  2.46           H  
ATOM    521 HG22 ILE A  35       2.484   5.402  -9.711  1.00  2.02           H  
ATOM    522 HG23 ILE A  35       4.163   5.396  -9.117  1.00  1.87           H  
ATOM    523 HD11 ILE A  35       4.641   6.797  -6.683  1.00  2.76           H  
ATOM    524 HD12 ILE A  35       4.193   7.431  -8.286  1.00  2.93           H  
ATOM    525 HD13 ILE A  35       3.708   8.303  -6.834  1.00  1.81           H  
ATOM    526  N   THR A  36       1.087   1.911  -6.884  1.00  0.75           N  
ATOM    527  CA  THR A  36       0.656   0.537  -7.195  1.00  1.03           C  
ATOM    528  C   THR A  36      -0.865   0.416  -7.142  1.00  0.96           C  
ATOM    529  O   THR A  36      -1.479  -0.113  -8.068  1.00  1.28           O  
ATOM    530  CB  THR A  36       1.238  -0.461  -6.188  1.00  1.43           C  
ATOM    531  OG1 THR A  36       2.631  -0.319  -6.085  1.00  1.51           O  
ATOM    532  CG2 THR A  36       0.987  -1.907  -6.588  1.00  2.57           C  
ATOM    533  H   THR A  36       1.081   2.188  -5.906  1.00  0.70           H  
ATOM    534  HA  THR A  36       0.989   0.251  -8.191  1.00  1.24           H  
ATOM    535  HB  THR A  36       0.797  -0.281  -5.209  1.00  1.40           H  
ATOM    536  HG1 THR A  36       2.803  -0.403  -5.130  1.00  1.46           H  
ATOM    537 HG21 THR A  36       1.337  -2.536  -5.773  1.00  3.67           H  
ATOM    538 HG22 THR A  36      -0.076  -2.093  -6.731  1.00  3.59           H  
ATOM    539 HG23 THR A  36       1.519  -2.140  -7.510  1.00  2.36           H  
ATOM    540  N   VAL A  37      -1.466   0.895  -6.050  1.00  0.79           N  
ATOM    541  CA  VAL A  37      -2.797   0.482  -5.589  1.00  0.92           C  
ATOM    542  C   VAL A  37      -3.825   1.611  -5.659  1.00  0.85           C  
ATOM    543  O   VAL A  37      -3.536   2.786  -5.436  1.00  0.94           O  
ATOM    544  CB  VAL A  37      -2.672  -0.120  -4.165  1.00  1.00           C  
ATOM    545  CG1 VAL A  37      -3.978  -0.224  -3.371  1.00  2.43           C  
ATOM    546  CG2 VAL A  37      -2.095  -1.536  -4.248  1.00  1.54           C  
ATOM    547  H   VAL A  37      -0.881   1.365  -5.364  1.00  0.74           H  
ATOM    548  HA  VAL A  37      -3.156  -0.302  -6.258  1.00  1.10           H  
ATOM    549  HB  VAL A  37      -1.992   0.496  -3.578  1.00  1.80           H  
ATOM    550 HG11 VAL A  37      -4.744  -0.726  -3.959  1.00  3.18           H  
ATOM    551 HG12 VAL A  37      -3.805  -0.767  -2.442  1.00  2.35           H  
ATOM    552 HG13 VAL A  37      -4.309   0.774  -3.101  1.00  3.45           H  
ATOM    553 HG21 VAL A  37      -1.098  -1.504  -4.677  1.00  2.44           H  
ATOM    554 HG22 VAL A  37      -2.001  -1.961  -3.248  1.00  1.50           H  
ATOM    555 HG23 VAL A  37      -2.741  -2.165  -4.859  1.00  2.55           H  
ATOM    556  N   GLU A  38      -5.066   1.237  -5.945  1.00  0.80           N  
ATOM    557  CA  GLU A  38      -6.248   2.096  -5.863  1.00  0.78           C  
ATOM    558  C   GLU A  38      -6.412   2.897  -4.556  1.00  0.81           C  
ATOM    559  O   GLU A  38      -6.076   2.454  -3.456  1.00  1.08           O  
ATOM    560  CB  GLU A  38      -7.486   1.213  -5.990  1.00  0.91           C  
ATOM    561  CG  GLU A  38      -7.880   0.867  -7.431  1.00  1.04           C  
ATOM    562  CD  GLU A  38      -8.446   2.077  -8.182  1.00  1.92           C  
ATOM    563  OE1 GLU A  38      -9.685   2.285  -8.130  1.00  2.76           O  
ATOM    564  OE2 GLU A  38      -7.666   2.864  -8.766  1.00  3.20           O  
ATOM    565  H   GLU A  38      -5.197   0.279  -6.253  1.00  0.80           H  
ATOM    566  HA  GLU A  38      -6.218   2.811  -6.685  1.00  0.78           H  
ATOM    567  HB2 GLU A  38      -7.318   0.298  -5.431  1.00  0.98           H  
ATOM    568  HB3 GLU A  38      -8.302   1.714  -5.487  1.00  1.00           H  
ATOM    569  HG2 GLU A  38      -7.019   0.458  -7.954  1.00  1.42           H  
ATOM    570  HG3 GLU A  38      -8.646   0.096  -7.385  1.00  1.91           H  
ATOM    571  N   SER A  39      -7.067   4.047  -4.689  1.00  0.75           N  
ATOM    572  CA  SER A  39      -7.354   5.010  -3.613  1.00  0.90           C  
ATOM    573  C   SER A  39      -8.840   4.963  -3.193  1.00  1.25           C  
ATOM    574  O   SER A  39      -9.705   4.882  -4.077  1.00  1.56           O  
ATOM    575  CB  SER A  39      -6.947   6.401  -4.099  1.00  0.96           C  
ATOM    576  OG  SER A  39      -6.949   7.360  -3.062  1.00  2.44           O  
ATOM    577  H   SER A  39      -7.417   4.250  -5.617  1.00  0.76           H  
ATOM    578  HA  SER A  39      -6.718   4.782  -2.765  1.00  0.88           H  
ATOM    579  HB2 SER A  39      -5.939   6.346  -4.510  1.00  2.09           H  
ATOM    580  HB3 SER A  39      -7.630   6.710  -4.885  1.00  1.68           H  
ATOM    581  HG  SER A  39      -6.128   7.882  -3.162  1.00  2.95           H  
ATOM    582  N   PRO A  40      -9.194   5.028  -1.891  1.00  1.26           N  
ATOM    583  CA  PRO A  40      -8.319   5.243  -0.738  1.00  1.06           C  
ATOM    584  C   PRO A  40      -7.580   3.977  -0.272  1.00  0.87           C  
ATOM    585  O   PRO A  40      -8.116   2.868  -0.311  1.00  1.06           O  
ATOM    586  CB  PRO A  40      -9.235   5.786   0.363  1.00  1.27           C  
ATOM    587  CG  PRO A  40     -10.559   5.082   0.075  1.00  1.55           C  
ATOM    588  CD  PRO A  40     -10.585   5.029  -1.451  1.00  1.55           C  
ATOM    589  HA  PRO A  40      -7.592   6.012  -0.978  1.00  1.00           H  
ATOM    590  HB2 PRO A  40      -8.863   5.562   1.364  1.00  1.29           H  
ATOM    591  HB3 PRO A  40      -9.359   6.864   0.238  1.00  1.42           H  
ATOM    592  HG2 PRO A  40     -10.535   4.069   0.479  1.00  1.63           H  
ATOM    593  HG3 PRO A  40     -11.409   5.636   0.475  1.00  1.90           H  
ATOM    594  HD2 PRO A  40     -11.107   4.133  -1.791  1.00  1.64           H  
ATOM    595  HD3 PRO A  40     -11.078   5.921  -1.834  1.00  1.79           H  
ATOM    596  N   ILE A  41      -6.353   4.154   0.216  1.00  0.63           N  
ATOM    597  CA  ILE A  41      -5.470   3.123   0.784  1.00  0.53           C  
ATOM    598  C   ILE A  41      -4.823   3.646   2.077  1.00  0.54           C  
ATOM    599  O   ILE A  41      -4.428   4.814   2.178  1.00  0.92           O  
ATOM    600  CB  ILE A  41      -4.441   2.638  -0.275  1.00  0.55           C  
ATOM    601  CG1 ILE A  41      -3.362   1.661   0.242  1.00  1.21           C  
ATOM    602  CG2 ILE A  41      -3.735   3.803  -0.986  1.00  1.50           C  
ATOM    603  CD1 ILE A  41      -3.922   0.321   0.727  1.00  1.61           C  
ATOM    604  H   ILE A  41      -5.969   5.093   0.168  1.00  0.66           H  
ATOM    605  HA  ILE A  41      -6.078   2.261   1.059  1.00  0.70           H  
ATOM    606  HB  ILE A  41      -5.001   2.108  -1.043  1.00  1.39           H  
ATOM    607 HG12 ILE A  41      -2.669   1.439  -0.572  1.00  2.10           H  
ATOM    608 HG13 ILE A  41      -2.784   2.122   1.043  1.00  2.37           H  
ATOM    609 HG21 ILE A  41      -3.216   4.438  -0.268  1.00  2.15           H  
ATOM    610 HG22 ILE A  41      -3.021   3.408  -1.702  1.00  1.91           H  
ATOM    611 HG23 ILE A  41      -4.463   4.389  -1.543  1.00  2.50           H  
ATOM    612 HD11 ILE A  41      -4.515  -0.143  -0.062  1.00  2.28           H  
ATOM    613 HD12 ILE A  41      -3.092  -0.340   0.976  1.00  2.25           H  
ATOM    614 HD13 ILE A  41      -4.533   0.460   1.613  1.00  2.55           H  
ATOM    615  N   SER A  42      -4.746   2.788   3.095  1.00  0.61           N  
ATOM    616  CA  SER A  42      -4.166   3.119   4.398  1.00  0.65           C  
ATOM    617  C   SER A  42      -2.656   3.296   4.339  1.00  0.58           C  
ATOM    618  O   SER A  42      -1.955   2.506   3.718  1.00  0.63           O  
ATOM    619  CB  SER A  42      -4.455   2.018   5.408  1.00  0.77           C  
ATOM    620  OG  SER A  42      -4.295   2.517   6.725  1.00  1.05           O  
ATOM    621  H   SER A  42      -5.145   1.864   2.970  1.00  1.00           H  
ATOM    622  HA  SER A  42      -4.627   4.037   4.760  1.00  0.73           H  
ATOM    623  HB2 SER A  42      -5.472   1.698   5.265  1.00  0.80           H  
ATOM    624  HB3 SER A  42      -3.795   1.165   5.238  1.00  0.77           H  
ATOM    625  HG  SER A  42      -3.840   1.828   7.253  1.00  0.97           H  
ATOM    626  N   GLU A  43      -2.123   4.219   5.133  1.00  0.59           N  
ATOM    627  CA  GLU A  43      -0.678   4.405   5.302  1.00  0.60           C  
ATOM    628  C   GLU A  43       0.025   3.276   6.090  1.00  0.64           C  
ATOM    629  O   GLU A  43       1.201   3.388   6.423  1.00  0.84           O  
ATOM    630  CB  GLU A  43      -0.353   5.809   5.823  1.00  0.66           C  
ATOM    631  CG  GLU A  43      -0.965   6.180   7.172  1.00  0.81           C  
ATOM    632  CD  GLU A  43      -0.493   7.573   7.606  1.00  1.36           C  
ATOM    633  OE1 GLU A  43      -1.099   8.588   7.187  1.00  2.69           O  
ATOM    634  OE2 GLU A  43       0.486   7.671   8.385  1.00  1.63           O  
ATOM    635  H   GLU A  43      -2.756   4.792   5.671  1.00  0.66           H  
ATOM    636  HA  GLU A  43      -0.240   4.360   4.303  1.00  0.63           H  
ATOM    637  HB2 GLU A  43       0.724   5.872   5.895  1.00  0.75           H  
ATOM    638  HB3 GLU A  43      -0.673   6.543   5.094  1.00  0.75           H  
ATOM    639  HG2 GLU A  43      -2.054   6.166   7.098  1.00  1.07           H  
ATOM    640  HG3 GLU A  43      -0.656   5.438   7.904  1.00  0.81           H  
ATOM    641  N   ASN A  44      -0.661   2.162   6.345  1.00  0.60           N  
ATOM    642  CA  ASN A  44      -0.104   0.896   6.838  1.00  0.67           C  
ATOM    643  C   ASN A  44      -0.559  -0.366   6.056  1.00  0.79           C  
ATOM    644  O   ASN A  44      -0.177  -1.469   6.443  1.00  1.50           O  
ATOM    645  CB  ASN A  44      -0.398   0.779   8.346  1.00  0.78           C  
ATOM    646  CG  ASN A  44      -1.857   0.642   8.704  1.00  1.24           C  
ATOM    647  OD1 ASN A  44      -2.766   0.629   7.880  1.00  1.91           O  
ATOM    648  ND2 ASN A  44      -2.135   0.615   9.976  1.00  1.62           N  
ATOM    649  H   ASN A  44      -1.637   2.183   6.098  1.00  0.66           H  
ATOM    650  HA  ASN A  44       0.976   0.934   6.718  1.00  0.73           H  
ATOM    651  HB2 ASN A  44       0.140  -0.075   8.757  1.00  1.13           H  
ATOM    652  HB3 ASN A  44      -0.066   1.672   8.870  1.00  0.97           H  
ATOM    653 HD21 ASN A  44      -1.404   0.650  10.680  1.00  1.93           H  
ATOM    654 HD22 ASN A  44      -3.077   0.867  10.215  1.00  1.87           H  
ATOM    655  N   GLY A  45      -1.362  -0.229   4.993  1.00  0.88           N  
ATOM    656  CA  GLY A  45      -2.039  -1.334   4.290  1.00  1.06           C  
ATOM    657  C   GLY A  45      -1.181  -2.092   3.269  1.00  1.27           C  
ATOM    658  O   GLY A  45      -1.592  -2.215   2.120  1.00  2.40           O  
ATOM    659  H   GLY A  45      -1.506   0.697   4.606  1.00  1.38           H  
ATOM    660  HA2 GLY A  45      -2.396  -2.057   5.023  1.00  1.10           H  
ATOM    661  HA3 GLY A  45      -2.905  -0.936   3.761  1.00  1.30           H  
ATOM    662  N   TRP A  46       0.004  -2.563   3.673  1.00  0.80           N  
ATOM    663  CA  TRP A  46       1.061  -3.061   2.778  1.00  0.63           C  
ATOM    664  C   TRP A  46       0.576  -4.009   1.668  1.00  0.46           C  
ATOM    665  O   TRP A  46      -0.097  -5.006   1.950  1.00  0.43           O  
ATOM    666  CB  TRP A  46       2.105  -3.816   3.606  1.00  0.65           C  
ATOM    667  CG  TRP A  46       3.271  -4.363   2.837  1.00  0.62           C  
ATOM    668  CD1 TRP A  46       4.318  -3.661   2.350  1.00  0.72           C  
ATOM    669  CD2 TRP A  46       3.485  -5.739   2.397  1.00  0.57           C  
ATOM    670  NE1 TRP A  46       5.172  -4.509   1.667  1.00  0.74           N  
ATOM    671  CE2 TRP A  46       4.729  -5.813   1.707  1.00  0.66           C  
ATOM    672  CE3 TRP A  46       2.740  -6.932   2.501  1.00  0.54           C  
ATOM    673  CZ2 TRP A  46       5.232  -7.021   1.202  1.00  0.73           C  
ATOM    674  CZ3 TRP A  46       3.229  -8.149   1.993  1.00  0.63           C  
ATOM    675  CH2 TRP A  46       4.476  -8.195   1.347  1.00  0.72           C  
ATOM    676  H   TRP A  46       0.201  -2.499   4.663  1.00  1.37           H  
ATOM    677  HA  TRP A  46       1.532  -2.201   2.302  1.00  0.71           H  
ATOM    678  HB2 TRP A  46       2.466  -3.198   4.420  1.00  0.78           H  
ATOM    679  HB3 TRP A  46       1.595  -4.656   4.070  1.00  0.65           H  
ATOM    680  HD1 TRP A  46       4.448  -2.591   2.447  1.00  0.81           H  
ATOM    681  HE1 TRP A  46       5.937  -4.183   1.088  1.00  0.84           H  
ATOM    682  HE3 TRP A  46       1.776  -6.892   2.976  1.00  0.54           H  
ATOM    683  HZ2 TRP A  46       6.177  -7.039   0.686  1.00  0.84           H  
ATOM    684  HZ3 TRP A  46       2.640  -9.051   2.091  1.00  0.68           H  
ATOM    685  HH2 TRP A  46       4.838  -9.131   0.943  1.00  0.82           H  
ATOM    686  N   CYS A  47       1.020  -3.759   0.431  1.00  0.56           N  
ATOM    687  CA  CYS A  47       0.884  -4.658  -0.714  1.00  0.44           C  
ATOM    688  C   CYS A  47       2.227  -5.245  -1.163  1.00  0.50           C  
ATOM    689  O   CYS A  47       3.311  -4.780  -0.817  1.00  0.62           O  
ATOM    690  CB  CYS A  47       0.165  -3.940  -1.861  1.00  0.43           C  
ATOM    691  SG  CYS A  47       1.372  -3.135  -2.924  1.00  0.38           S  
ATOM    692  H   CYS A  47       1.596  -2.938   0.290  1.00  0.75           H  
ATOM    693  HA  CYS A  47       0.284  -5.510  -0.419  1.00  0.46           H  
ATOM    694  HB2 CYS A  47      -0.403  -4.648  -2.463  1.00  0.43           H  
ATOM    695  HB3 CYS A  47      -0.518  -3.179  -1.466  1.00  0.50           H  
ATOM    696  N   ARG A  48       2.143  -6.294  -1.978  1.00  0.58           N  
ATOM    697  CA  ARG A  48       3.280  -7.113  -2.416  1.00  0.72           C  
ATOM    698  C   ARG A  48       3.997  -6.532  -3.632  1.00  0.78           C  
ATOM    699  O   ARG A  48       5.060  -7.024  -4.001  1.00  0.99           O  
ATOM    700  CB  ARG A  48       2.788  -8.538  -2.686  1.00  0.85           C  
ATOM    701  CG  ARG A  48       2.053  -9.112  -1.468  1.00  1.27           C  
ATOM    702  CD  ARG A  48       1.629 -10.553  -1.707  1.00  1.98           C  
ATOM    703  NE  ARG A  48       0.845 -11.050  -0.561  1.00  3.62           N  
ATOM    704  CZ  ARG A  48       1.007 -12.191   0.086  1.00  4.70           C  
ATOM    705  NH1 ARG A  48       1.913 -13.071  -0.222  1.00  4.76           N  
ATOM    706  NH2 ARG A  48       0.237 -12.483   1.087  1.00  6.39           N  
ATOM    707  H   ARG A  48       1.224  -6.536  -2.334  1.00  0.65           H  
ATOM    708  HA  ARG A  48       4.017  -7.149  -1.610  1.00  0.80           H  
ATOM    709  HB2 ARG A  48       2.116  -8.535  -3.544  1.00  1.34           H  
ATOM    710  HB3 ARG A  48       3.648  -9.169  -2.914  1.00  1.42           H  
ATOM    711  HG2 ARG A  48       2.712  -9.080  -0.602  1.00  1.37           H  
ATOM    712  HG3 ARG A  48       1.164  -8.522  -1.258  1.00  2.05           H  
ATOM    713  HD2 ARG A  48       1.025 -10.613  -2.615  1.00  2.47           H  
ATOM    714  HD3 ARG A  48       2.539 -11.126  -1.853  1.00  2.51           H  
ATOM    715  HE  ARG A  48       0.100 -10.448  -0.232  1.00  4.54           H  
ATOM    716 HH11 ARG A  48       2.593 -12.887  -0.950  1.00  4.23           H  
ATOM    717 HH12 ARG A  48       1.897 -13.987   0.206  1.00  5.84           H  
ATOM    718 HH21 ARG A  48      -0.540 -11.872   1.318  1.00  7.05           H  
ATOM    719 HH22 ARG A  48       0.393 -13.352   1.580  1.00  7.24           H  
ATOM    720  N   LEU A  49       3.451  -5.475  -4.237  1.00  0.73           N  
ATOM    721  CA  LEU A  49       3.982  -4.813  -5.434  1.00  0.86           C  
ATOM    722  C   LEU A  49       4.658  -3.459  -5.115  1.00  0.90           C  
ATOM    723  O   LEU A  49       4.844  -2.639  -6.013  1.00  1.27           O  
ATOM    724  CB  LEU A  49       2.877  -4.753  -6.512  1.00  0.99           C  
ATOM    725  CG  LEU A  49       2.792  -5.974  -7.445  1.00  1.51           C  
ATOM    726  CD1 LEU A  49       2.400  -7.261  -6.720  1.00  2.80           C  
ATOM    727  CD2 LEU A  49       1.749  -5.697  -8.529  1.00  1.82           C  
ATOM    728  H   LEU A  49       2.610  -5.087  -3.824  1.00  0.70           H  
ATOM    729  HA  LEU A  49       4.785  -5.427  -5.838  1.00  1.11           H  
ATOM    730  HB2 LEU A  49       1.913  -4.621  -6.025  1.00  1.21           H  
ATOM    731  HB3 LEU A  49       3.052  -3.888  -7.146  1.00  1.64           H  
ATOM    732  HG  LEU A  49       3.756  -6.121  -7.930  1.00  2.76           H  
ATOM    733 HD11 LEU A  49       1.531  -7.091  -6.086  1.00  3.48           H  
ATOM    734 HD12 LEU A  49       2.167  -8.039  -7.446  1.00  3.24           H  
ATOM    735 HD13 LEU A  49       3.232  -7.605  -6.109  1.00  3.82           H  
ATOM    736 HD21 LEU A  49       2.052  -4.818  -9.098  1.00  2.85           H  
ATOM    737 HD22 LEU A  49       1.692  -6.547  -9.209  1.00  2.47           H  
ATOM    738 HD23 LEU A  49       0.772  -5.531  -8.073  1.00  2.23           H  
ATOM    739  N   TYR A  50       5.066  -3.263  -3.854  1.00  0.86           N  
ATOM    740  CA  TYR A  50       5.784  -2.126  -3.252  1.00  0.95           C  
ATOM    741  C   TYR A  50       7.146  -1.766  -3.909  1.00  1.34           C  
ATOM    742  O   TYR A  50       8.216  -1.823  -3.300  1.00  2.74           O  
ATOM    743  CB  TYR A  50       5.905  -2.408  -1.737  1.00  1.21           C  
ATOM    744  CG  TYR A  50       6.850  -3.527  -1.315  1.00  1.34           C  
ATOM    745  CD1 TYR A  50       6.531  -4.876  -1.548  1.00  2.38           C  
ATOM    746  CD2 TYR A  50       8.080  -3.203  -0.718  1.00  2.62           C  
ATOM    747  CE1 TYR A  50       7.475  -5.889  -1.282  1.00  2.85           C  
ATOM    748  CE2 TYR A  50       9.022  -4.208  -0.427  1.00  3.55           C  
ATOM    749  CZ  TYR A  50       8.730  -5.554  -0.733  1.00  3.16           C  
ATOM    750  OH  TYR A  50       9.652  -6.528  -0.498  1.00  4.18           O  
ATOM    751  H   TYR A  50       4.770  -3.965  -3.195  1.00  0.99           H  
ATOM    752  HA  TYR A  50       5.147  -1.247  -3.360  1.00  1.21           H  
ATOM    753  HB2 TYR A  50       6.254  -1.491  -1.276  1.00  1.94           H  
ATOM    754  HB3 TYR A  50       4.913  -2.615  -1.334  1.00  1.93           H  
ATOM    755  HD1 TYR A  50       5.564  -5.128  -1.946  1.00  3.53           H  
ATOM    756  HD2 TYR A  50       8.316  -2.162  -0.542  1.00  3.52           H  
ATOM    757  HE1 TYR A  50       7.244  -6.919  -1.511  1.00  3.83           H  
ATOM    758  HE2 TYR A  50       9.981  -3.934  -0.011  1.00  4.98           H  
ATOM    759  HH  TYR A  50      10.485  -6.135  -0.162  1.00  4.22           H  
ATOM    760  N   ALA A  51       7.131  -1.422  -5.196  1.00  1.55           N  
ATOM    761  CA  ALA A  51       8.319  -1.348  -6.050  1.00  2.14           C  
ATOM    762  C   ALA A  51       8.182  -0.314  -7.183  1.00  3.62           C  
ATOM    763  O   ALA A  51       7.129  -0.203  -7.813  1.00  5.15           O  
ATOM    764  CB  ALA A  51       8.563  -2.753  -6.612  1.00  3.78           C  
ATOM    765  H   ALA A  51       6.220  -1.405  -5.644  1.00  2.45           H  
ATOM    766  HA  ALA A  51       9.183  -1.072  -5.444  1.00  2.61           H  
ATOM    767  HB1 ALA A  51       9.463  -2.756  -7.227  1.00  4.48           H  
ATOM    768  HB2 ALA A  51       8.691  -3.457  -5.788  1.00  4.48           H  
ATOM    769  HB3 ALA A  51       7.706  -3.061  -7.212  1.00  4.69           H  
ATOM    770  N   GLY A  52       9.262   0.415  -7.480  1.00  4.18           N  
ATOM    771  CA  GLY A  52       9.331   1.356  -8.607  1.00  6.14           C  
ATOM    772  C   GLY A  52      10.265   2.555  -8.415  1.00  6.30           C  
ATOM    773  O   GLY A  52      10.704   3.139  -9.410  1.00  6.96           O  
ATOM    774  H   GLY A  52      10.143   0.151  -7.043  1.00  3.82           H  
ATOM    775  HA2 GLY A  52       9.689   0.809  -9.475  1.00  6.96           H  
ATOM    776  HA3 GLY A  52       8.337   1.745  -8.825  1.00  7.22           H  
ATOM    777  N   LYS A  53      10.602   2.898  -7.167  1.00  5.90           N  
ATOM    778  CA  LYS A  53      11.615   3.879  -6.766  1.00  5.99           C  
ATOM    779  C   LYS A  53      12.841   3.108  -6.266  1.00  5.88           C  
ATOM    780  O   LYS A  53      12.698   2.111  -5.557  1.00  5.82           O  
ATOM    781  CB  LYS A  53      11.053   4.824  -5.681  1.00  6.11           C  
ATOM    782  CG  LYS A  53      10.195   6.019  -6.154  1.00  6.53           C  
ATOM    783  CD  LYS A  53       9.141   5.712  -7.233  1.00  7.11           C  
ATOM    784  CE  LYS A  53       7.961   6.697  -7.273  1.00  7.65           C  
ATOM    785  NZ  LYS A  53       8.380   8.095  -7.524  1.00  8.61           N  
ATOM    786  H   LYS A  53      10.273   2.311  -6.422  1.00  5.57           H  
ATOM    787  HA  LYS A  53      11.922   4.477  -7.626  1.00  6.28           H  
ATOM    788  HB2 LYS A  53      10.471   4.237  -4.971  1.00  5.98           H  
ATOM    789  HB3 LYS A  53      11.891   5.245  -5.123  1.00  6.22           H  
ATOM    790  HG2 LYS A  53       9.688   6.419  -5.274  1.00  6.69           H  
ATOM    791  HG3 LYS A  53      10.858   6.795  -6.537  1.00  6.65           H  
ATOM    792  HD2 LYS A  53       9.627   5.684  -8.210  1.00  7.45           H  
ATOM    793  HD3 LYS A  53       8.723   4.728  -7.047  1.00  7.11           H  
ATOM    794  HE2 LYS A  53       7.286   6.376  -8.071  1.00  8.15           H  
ATOM    795  HE3 LYS A  53       7.416   6.641  -6.327  1.00  7.28           H  
ATOM    796  HZ1 LYS A  53       9.100   8.140  -8.242  1.00  9.21           H  
ATOM    797  HZ2 LYS A  53       7.594   8.663  -7.828  1.00  9.33           H  
ATOM    798  HZ3 LYS A  53       8.757   8.518  -6.677  1.00  8.41           H  
ATOM    799  N   ALA A  54      14.019   3.575  -6.662  1.00  6.24           N  
ATOM    800  CA  ALA A  54      15.338   2.948  -6.475  1.00  6.57           C  
ATOM    801  C   ALA A  54      15.575   2.317  -5.086  1.00  6.55           C  
ATOM    802  O   ALA A  54      15.680   1.067  -5.013  1.00  6.71           O  
ATOM    803  CB  ALA A  54      16.392   4.011  -6.825  1.00  7.60           C  
ATOM    804  H   ALA A  54      13.960   4.371  -7.282  1.00  6.56           H  
ATOM    805  HA  ALA A  54      15.433   2.137  -7.197  1.00  6.83           H  
ATOM    806  HB1 ALA A  54      16.287   4.880  -6.175  1.00  7.94           H  
ATOM    807  HB2 ALA A  54      17.388   3.594  -6.696  1.00  7.80           H  
ATOM    808  HB3 ALA A  54      16.277   4.324  -7.864  1.00  8.33           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.978   1.089  -2.209  1.00  0.24          FE  
HETATM  811 FE2  SF4 A 101       3.467   0.317  -1.313  1.00  0.27          FE  
HETATM  812 FE3  SF4 A 101       1.238   0.197   0.048  1.00  0.21          FE  
HETATM  813 FE4  SF4 A 101       1.576  -1.449  -1.633  1.00  0.32          FE  
HETATM  814  S1  SF4 A 101       2.888  -1.316   0.164  1.00  0.35           S  
HETATM  815  S2  SF4 A 101      -0.361  -0.428  -1.211  1.00  0.26           S  
HETATM  816  S3  SF4 A 101       2.611  -0.206  -3.230  1.00  0.34           S  
HETATM  817  S4  SF4 A 101       2.174   2.111  -0.697  1.00  0.26           S  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -3.467   9.895 -15.824  1.00  6.04           N  
ATOM      2  CA  VAL A   1      -3.193   8.451 -16.044  1.00  5.26           C  
ATOM      3  C   VAL A   1      -4.440   7.610 -15.788  1.00  4.46           C  
ATOM      4  O   VAL A   1      -5.326   8.048 -15.058  1.00  4.87           O  
ATOM      5  CB  VAL A   1      -2.019   7.934 -15.199  1.00  6.02           C  
ATOM      6  CG1 VAL A   1      -0.719   8.668 -15.544  1.00  6.92           C  
ATOM      7  CG2 VAL A   1      -2.270   8.057 -13.693  1.00  6.55           C  
ATOM      8  H1  VAL A   1      -4.247  10.190 -16.402  1.00  5.99           H  
ATOM      9  H2  VAL A   1      -2.661  10.465 -16.061  1.00  6.59           H  
ATOM     10  H3  VAL A   1      -3.725  10.070 -14.858  1.00  6.68           H  
ATOM     11  HA  VAL A   1      -2.931   8.306 -17.090  1.00  5.39           H  
ATOM     12  HB  VAL A   1      -1.870   6.880 -15.427  1.00  6.38           H  
ATOM     13 HG11 VAL A   1      -0.532   8.610 -16.617  1.00  7.14           H  
ATOM     14 HG12 VAL A   1      -0.765   9.714 -15.240  1.00  7.10           H  
ATOM     15 HG13 VAL A   1       0.116   8.194 -15.025  1.00  7.80           H  
ATOM     16 HG21 VAL A   1      -3.119   7.442 -13.393  1.00  6.69           H  
ATOM     17 HG22 VAL A   1      -1.391   7.707 -13.157  1.00  7.46           H  
ATOM     18 HG23 VAL A   1      -2.459   9.091 -13.408  1.00  6.55           H  
ATOM     19  N   THR A   2      -4.517   6.396 -16.341  1.00  3.83           N  
ATOM     20  CA  THR A   2      -5.596   5.432 -16.028  1.00  3.54           C  
ATOM     21  C   THR A   2      -5.474   4.859 -14.605  1.00  3.01           C  
ATOM     22  O   THR A   2      -4.398   4.904 -14.000  1.00  3.11           O  
ATOM     23  CB  THR A   2      -5.676   4.320 -17.092  1.00  4.01           C  
ATOM     24  OG1 THR A   2      -6.931   3.680 -17.018  1.00  5.04           O  
ATOM     25  CG2 THR A   2      -4.604   3.236 -16.957  1.00  4.01           C  
ATOM     26  H   THR A   2      -3.763   6.093 -16.950  1.00  4.03           H  
ATOM     27  HA  THR A   2      -6.543   5.974 -16.074  1.00  3.99           H  
ATOM     28  HB  THR A   2      -5.589   4.779 -18.077  1.00  4.53           H  
ATOM     29  HG1 THR A   2      -6.949   3.032 -17.735  1.00  5.36           H  
ATOM     30 HG21 THR A   2      -3.615   3.692 -16.927  1.00  4.31           H  
ATOM     31 HG22 THR A   2      -4.758   2.654 -16.049  1.00  4.20           H  
ATOM     32 HG23 THR A   2      -4.651   2.569 -17.818  1.00  4.55           H  
ATOM     33  N   LYS A   3      -6.567   4.317 -14.058  1.00  2.82           N  
ATOM     34  CA  LYS A   3      -6.650   3.740 -12.708  1.00  2.41           C  
ATOM     35  C   LYS A   3      -5.886   2.409 -12.583  1.00  1.97           C  
ATOM     36  O   LYS A   3      -5.908   1.586 -13.502  1.00  2.13           O  
ATOM     37  CB  LYS A   3      -8.139   3.616 -12.340  1.00  2.75           C  
ATOM     38  CG  LYS A   3      -8.401   3.334 -10.855  1.00  2.77           C  
ATOM     39  CD  LYS A   3      -9.917   3.303 -10.610  1.00  3.12           C  
ATOM     40  CE  LYS A   3     -10.323   3.045  -9.156  1.00  3.45           C  
ATOM     41  NZ  LYS A   3      -9.871   4.109  -8.232  1.00  4.16           N  
ATOM     42  H   LYS A   3      -7.418   4.325 -14.611  1.00  3.24           H  
ATOM     43  HA  LYS A   3      -6.190   4.451 -12.023  1.00  2.45           H  
ATOM     44  HB2 LYS A   3      -8.628   4.559 -12.591  1.00  3.25           H  
ATOM     45  HB3 LYS A   3      -8.595   2.830 -12.943  1.00  2.84           H  
ATOM     46  HG2 LYS A   3      -7.967   2.375 -10.570  1.00  2.98           H  
ATOM     47  HG3 LYS A   3      -7.953   4.130 -10.263  1.00  2.93           H  
ATOM     48  HD2 LYS A   3     -10.357   4.248 -10.930  1.00  3.38           H  
ATOM     49  HD3 LYS A   3     -10.346   2.507 -11.220  1.00  3.48           H  
ATOM     50  HE2 LYS A   3     -11.417   2.999  -9.126  1.00  3.94           H  
ATOM     51  HE3 LYS A   3      -9.945   2.073  -8.833  1.00  3.96           H  
ATOM     52  HZ1 LYS A   3      -8.881   4.031  -8.011  1.00  4.81           H  
ATOM     53  HZ2 LYS A   3     -10.016   5.028  -8.643  1.00  4.46           H  
ATOM     54  HZ3 LYS A   3     -10.404   4.076  -7.365  1.00  4.64           H  
ATOM     55  N   LYS A   4      -5.228   2.205 -11.438  1.00  1.65           N  
ATOM     56  CA  LYS A   4      -4.309   1.091 -11.132  1.00  1.36           C  
ATOM     57  C   LYS A   4      -4.971  -0.271 -10.902  1.00  1.18           C  
ATOM     58  O   LYS A   4      -6.191  -0.448 -10.973  1.00  1.26           O  
ATOM     59  CB  LYS A   4      -3.436   1.518  -9.927  1.00  1.37           C  
ATOM     60  CG  LYS A   4      -2.260   2.381 -10.390  1.00  1.74           C  
ATOM     61  CD  LYS A   4      -1.087   1.542 -10.912  1.00  2.25           C  
ATOM     62  CE  LYS A   4       0.042   2.457 -11.382  1.00  2.70           C  
ATOM     63  NZ  LYS A   4       1.122   1.692 -12.043  1.00  3.28           N  
ATOM     64  H   LYS A   4      -5.263   2.962 -10.761  1.00  1.79           H  
ATOM     65  HA  LYS A   4      -3.667   0.944 -12.000  1.00  1.54           H  
ATOM     66  HB2 LYS A   4      -4.046   2.083  -9.219  1.00  1.43           H  
ATOM     67  HB3 LYS A   4      -3.030   0.666  -9.382  1.00  1.32           H  
ATOM     68  HG2 LYS A   4      -2.608   3.021 -11.193  1.00  1.86           H  
ATOM     69  HG3 LYS A   4      -1.925   2.998  -9.557  1.00  1.93           H  
ATOM     70  HD2 LYS A   4      -0.716   0.902 -10.118  1.00  2.78           H  
ATOM     71  HD3 LYS A   4      -1.419   0.918 -11.742  1.00  2.90           H  
ATOM     72  HE2 LYS A   4      -0.373   3.184 -12.082  1.00  3.22           H  
ATOM     73  HE3 LYS A   4       0.432   3.013 -10.529  1.00  3.10           H  
ATOM     74  HZ1 LYS A   4       0.751   1.139 -12.810  1.00  3.81           H  
ATOM     75  HZ2 LYS A   4       1.819   2.322 -12.436  1.00  3.54           H  
ATOM     76  HZ3 LYS A   4       1.618   1.072 -11.408  1.00  3.66           H  
ATOM     77  N   ALA A   5      -4.111  -1.243 -10.608  1.00  1.06           N  
ATOM     78  CA  ALA A   5      -4.495  -2.522 -10.005  1.00  0.88           C  
ATOM     79  C   ALA A   5      -5.253  -2.287  -8.694  1.00  0.71           C  
ATOM     80  O   ALA A   5      -4.873  -1.404  -7.917  1.00  0.70           O  
ATOM     81  CB  ALA A   5      -3.227  -3.338  -9.713  1.00  0.89           C  
ATOM     82  H   ALA A   5      -3.138  -0.975 -10.586  1.00  1.18           H  
ATOM     83  HA  ALA A   5      -5.139  -3.077 -10.689  1.00  0.96           H  
ATOM     84  HB1 ALA A   5      -2.564  -2.781  -9.048  1.00  1.30           H  
ATOM     85  HB2 ALA A   5      -3.496  -4.276  -9.226  1.00  1.57           H  
ATOM     86  HB3 ALA A   5      -2.702  -3.568 -10.636  1.00  1.41           H  
ATOM     87  N   SER A   6      -6.287  -3.084  -8.408  1.00  0.69           N  
ATOM     88  CA  SER A   6      -6.897  -3.049  -7.079  1.00  0.64           C  
ATOM     89  C   SER A   6      -5.860  -3.463  -6.036  1.00  0.48           C  
ATOM     90  O   SER A   6      -5.018  -4.332  -6.259  1.00  0.45           O  
ATOM     91  CB  SER A   6      -8.205  -3.849  -6.978  1.00  0.75           C  
ATOM     92  OG  SER A   6      -8.089  -5.176  -7.448  1.00  0.80           O  
ATOM     93  H   SER A   6      -6.565  -3.815  -9.053  1.00  0.77           H  
ATOM     94  HA  SER A   6      -7.169  -2.017  -6.869  1.00  0.72           H  
ATOM     95  HB2 SER A   6      -8.531  -3.856  -5.938  1.00  0.85           H  
ATOM     96  HB3 SER A   6      -8.974  -3.351  -7.567  1.00  1.03           H  
ATOM     97  HG  SER A   6      -8.064  -5.110  -8.427  1.00  1.32           H  
ATOM     98  N   HIS A   7      -5.918  -2.825  -4.875  1.00  0.57           N  
ATOM     99  CA  HIS A   7      -5.048  -3.096  -3.724  1.00  0.66           C  
ATOM    100  C   HIS A   7      -5.115  -4.579  -3.292  1.00  0.61           C  
ATOM    101  O   HIS A   7      -4.100  -5.189  -2.961  1.00  0.68           O  
ATOM    102  CB  HIS A   7      -5.428  -2.066  -2.642  1.00  1.13           C  
ATOM    103  CG  HIS A   7      -6.901  -1.717  -2.589  1.00  1.17           C  
ATOM    104  ND1 HIS A   7      -7.939  -2.620  -2.355  1.00  1.41           N  
ATOM    105  CD2 HIS A   7      -7.441  -0.526  -2.986  1.00  1.30           C  
ATOM    106  CE1 HIS A   7      -9.078  -1.937  -2.557  1.00  1.67           C  
ATOM    107  NE2 HIS A   7      -8.809  -0.680  -2.949  1.00  1.59           N  
ATOM    108  H   HIS A   7      -6.638  -2.128  -4.749  1.00  0.74           H  
ATOM    109  HA  HIS A   7      -4.010  -2.922  -4.002  1.00  0.72           H  
ATOM    110  HB2 HIS A   7      -5.102  -2.408  -1.670  1.00  1.53           H  
ATOM    111  HB3 HIS A   7      -4.882  -1.145  -2.851  1.00  1.44           H  
ATOM    112  HD2 HIS A   7      -6.896   0.349  -3.326  1.00  1.36           H  
ATOM    113  HE1 HIS A   7     -10.074  -2.347  -2.446  1.00  2.02           H  
ATOM    114  HE2 HIS A   7      -9.507   0.017  -3.213  1.00  1.83           H  
ATOM    115  N   LYS A   8      -6.287  -5.198  -3.456  1.00  0.77           N  
ATOM    116  CA  LYS A   8      -6.557  -6.653  -3.427  1.00  0.86           C  
ATOM    117  C   LYS A   8      -5.734  -7.474  -4.435  1.00  0.70           C  
ATOM    118  O   LYS A   8      -5.020  -8.400  -4.049  1.00  0.73           O  
ATOM    119  CB  LYS A   8      -8.041  -6.877  -3.739  1.00  1.02           C  
ATOM    120  CG  LYS A   8      -9.025  -6.262  -2.744  1.00  2.71           C  
ATOM    121  CD  LYS A   8      -8.990  -6.880  -1.335  1.00  3.19           C  
ATOM    122  CE  LYS A   8      -9.334  -8.374  -1.358  1.00  3.46           C  
ATOM    123  NZ  LYS A   8      -9.390  -8.954   0.003  1.00  4.42           N  
ATOM    124  H   LYS A   8      -7.047  -4.563  -3.636  1.00  0.96           H  
ATOM    125  HA  LYS A   8      -6.332  -7.048  -2.435  1.00  0.96           H  
ATOM    126  HB2 LYS A   8      -8.258  -6.448  -4.716  1.00  1.51           H  
ATOM    127  HB3 LYS A   8      -8.233  -7.947  -3.804  1.00  1.76           H  
ATOM    128  HG2 LYS A   8      -8.841  -5.192  -2.670  1.00  3.70           H  
ATOM    129  HG3 LYS A   8     -10.011  -6.392  -3.182  1.00  3.38           H  
ATOM    130  HD2 LYS A   8      -8.002  -6.734  -0.898  1.00  3.52           H  
ATOM    131  HD3 LYS A   8      -9.713  -6.353  -0.715  1.00  3.56           H  
ATOM    132  HE2 LYS A   8     -10.301  -8.505  -1.849  1.00  3.39           H  
ATOM    133  HE3 LYS A   8      -8.581  -8.902  -1.947  1.00  3.75           H  
ATOM    134  HZ1 LYS A   8      -8.519  -8.851   0.515  1.00  5.03           H  
ATOM    135  HZ2 LYS A   8     -10.130  -8.524   0.551  1.00  5.17           H  
ATOM    136  HZ3 LYS A   8      -9.606  -9.948  -0.021  1.00  4.43           H  
ATOM    137  N   ASP A   9      -5.821  -7.126  -5.723  1.00  0.62           N  
ATOM    138  CA  ASP A   9      -5.037  -7.747  -6.821  1.00  0.62           C  
ATOM    139  C   ASP A   9      -3.524  -7.682  -6.543  1.00  0.55           C  
ATOM    140  O   ASP A   9      -2.780  -8.646  -6.741  1.00  0.74           O  
ATOM    141  CB  ASP A   9      -5.343  -7.042  -8.157  1.00  0.69           C  
ATOM    142  CG  ASP A   9      -4.930  -7.854  -9.390  1.00  1.08           C  
ATOM    143  OD1 ASP A   9      -4.006  -7.452 -10.139  1.00  2.00           O  
ATOM    144  OD2 ASP A   9      -5.554  -8.917  -9.626  1.00  2.07           O  
ATOM    145  H   ASP A   9      -6.492  -6.398  -5.939  1.00  0.68           H  
ATOM    146  HA  ASP A   9      -5.327  -8.789  -6.915  1.00  0.77           H  
ATOM    147  HB2 ASP A   9      -6.409  -6.852  -8.226  1.00  1.03           H  
ATOM    148  HB3 ASP A   9      -4.836  -6.084  -8.174  1.00  1.07           H  
ATOM    149  N   ALA A  10      -3.094  -6.543  -6.006  1.00  0.39           N  
ATOM    150  CA  ALA A  10      -1.735  -6.254  -5.564  1.00  0.43           C  
ATOM    151  C   ALA A  10      -1.333  -6.901  -4.219  1.00  0.47           C  
ATOM    152  O   ALA A  10      -0.215  -6.693  -3.748  1.00  0.62           O  
ATOM    153  CB  ALA A  10      -1.623  -4.734  -5.502  1.00  0.46           C  
ATOM    154  H   ALA A  10      -3.778  -5.794  -5.938  1.00  0.37           H  
ATOM    155  HA  ALA A  10      -1.041  -6.623  -6.320  1.00  0.57           H  
ATOM    156  HB1 ALA A  10      -2.341  -4.341  -4.786  1.00  0.66           H  
ATOM    157  HB2 ALA A  10      -0.623  -4.452  -5.181  1.00  0.77           H  
ATOM    158  HB3 ALA A  10      -1.825  -4.306  -6.485  1.00  0.84           H  
ATOM    159  N   GLY A  11      -2.214  -7.675  -3.579  1.00  0.51           N  
ATOM    160  CA  GLY A  11      -1.908  -8.437  -2.368  1.00  0.70           C  
ATOM    161  C   GLY A  11      -1.733  -7.618  -1.089  1.00  0.67           C  
ATOM    162  O   GLY A  11      -0.945  -8.007  -0.225  1.00  0.77           O  
ATOM    163  H   GLY A  11      -3.135  -7.788  -3.985  1.00  0.50           H  
ATOM    164  HA2 GLY A  11      -2.743  -9.099  -2.182  1.00  0.83           H  
ATOM    165  HA3 GLY A  11      -1.014  -9.037  -2.529  1.00  0.83           H  
ATOM    166  N   TYR A  12      -2.425  -6.482  -0.974  1.00  0.59           N  
ATOM    167  CA  TYR A  12      -2.357  -5.615   0.203  1.00  0.60           C  
ATOM    168  C   TYR A  12      -3.129  -6.135   1.426  1.00  0.65           C  
ATOM    169  O   TYR A  12      -3.910  -7.086   1.349  1.00  0.80           O  
ATOM    170  CB  TYR A  12      -2.719  -4.164  -0.155  1.00  0.74           C  
ATOM    171  CG  TYR A  12      -4.089  -3.683   0.299  1.00  1.02           C  
ATOM    172  CD1 TYR A  12      -5.258  -4.435   0.044  1.00  2.05           C  
ATOM    173  CD2 TYR A  12      -4.186  -2.455   0.978  1.00  2.27           C  
ATOM    174  CE1 TYR A  12      -6.515  -3.949   0.454  1.00  2.47           C  
ATOM    175  CE2 TYR A  12      -5.442  -1.953   1.358  1.00  2.57           C  
ATOM    176  CZ  TYR A  12      -6.609  -2.696   1.094  1.00  2.10           C  
ATOM    177  OH  TYR A  12      -7.815  -2.208   1.480  1.00  2.68           O  
ATOM    178  H   TYR A  12      -3.034  -6.203  -1.736  1.00  0.53           H  
ATOM    179  HA  TYR A  12      -1.317  -5.605   0.513  1.00  0.57           H  
ATOM    180  HB2 TYR A  12      -1.970  -3.525   0.313  1.00  1.03           H  
ATOM    181  HB3 TYR A  12      -2.620  -4.002  -1.228  1.00  0.89           H  
ATOM    182  HD1 TYR A  12      -5.192  -5.385  -0.468  1.00  3.15           H  
ATOM    183  HD2 TYR A  12      -3.291  -1.888   1.194  1.00  3.44           H  
ATOM    184  HE1 TYR A  12      -7.409  -4.518   0.252  1.00  3.67           H  
ATOM    185  HE2 TYR A  12      -5.516  -1.001   1.856  1.00  3.75           H  
ATOM    186  HH  TYR A  12      -8.485  -2.917   1.464  1.00  3.06           H  
ATOM    187  N   GLN A  13      -2.892  -5.476   2.558  1.00  0.73           N  
ATOM    188  CA  GLN A  13      -3.373  -5.843   3.889  1.00  0.76           C  
ATOM    189  C   GLN A  13      -3.665  -4.598   4.750  1.00  0.75           C  
ATOM    190  O   GLN A  13      -3.518  -3.455   4.314  1.00  0.90           O  
ATOM    191  CB  GLN A  13      -2.355  -6.804   4.547  1.00  0.75           C  
ATOM    192  CG  GLN A  13      -0.889  -6.520   4.191  1.00  0.74           C  
ATOM    193  CD  GLN A  13       0.099  -7.422   4.882  1.00  0.76           C  
ATOM    194  OE1 GLN A  13      -0.085  -8.621   5.065  1.00  0.81           O  
ATOM    195  NE2 GLN A  13       1.187  -6.840   5.310  1.00  0.80           N  
ATOM    196  H   GLN A  13      -2.264  -4.684   2.508  1.00  0.78           H  
ATOM    197  HA  GLN A  13      -4.319  -6.377   3.789  1.00  0.80           H  
ATOM    198  HB2 GLN A  13      -2.462  -6.781   5.630  1.00  0.82           H  
ATOM    199  HB3 GLN A  13      -2.591  -7.813   4.234  1.00  0.77           H  
ATOM    200  HG2 GLN A  13      -0.715  -6.612   3.122  1.00  0.80           H  
ATOM    201  HG3 GLN A  13      -0.654  -5.512   4.502  1.00  0.83           H  
ATOM    202 HE21 GLN A  13       1.246  -5.828   5.251  1.00  0.80           H  
ATOM    203 HE22 GLN A  13       1.757  -7.342   5.947  1.00  0.88           H  
ATOM    204  N   GLU A  14      -4.119  -4.820   5.983  1.00  0.76           N  
ATOM    205  CA  GLU A  14      -4.497  -3.769   6.946  1.00  0.78           C  
ATOM    206  C   GLU A  14      -3.444  -3.450   8.014  1.00  0.68           C  
ATOM    207  O   GLU A  14      -3.689  -2.630   8.907  1.00  0.78           O  
ATOM    208  CB  GLU A  14      -5.831  -4.150   7.582  1.00  0.95           C  
ATOM    209  CG  GLU A  14      -5.733  -5.383   8.487  1.00  1.05           C  
ATOM    210  CD  GLU A  14      -7.126  -5.811   8.932  1.00  1.42           C  
ATOM    211  OE1 GLU A  14      -7.972  -6.114   8.054  1.00  2.51           O  
ATOM    212  OE2 GLU A  14      -7.383  -5.846  10.160  1.00  1.69           O  
ATOM    213  H   GLU A  14      -4.290  -5.784   6.247  1.00  0.85           H  
ATOM    214  HA  GLU A  14      -4.654  -2.836   6.406  1.00  0.91           H  
ATOM    215  HB2 GLU A  14      -6.212  -3.314   8.168  1.00  1.03           H  
ATOM    216  HB3 GLU A  14      -6.523  -4.354   6.770  1.00  1.10           H  
ATOM    217  HG2 GLU A  14      -5.261  -6.205   7.948  1.00  1.03           H  
ATOM    218  HG3 GLU A  14      -5.118  -5.148   9.357  1.00  1.16           H  
ATOM    219  N   SER A  15      -2.290  -4.112   7.949  1.00  0.62           N  
ATOM    220  CA  SER A  15      -1.148  -3.852   8.837  1.00  0.60           C  
ATOM    221  C   SER A  15       0.185  -4.282   8.211  1.00  0.64           C  
ATOM    222  O   SER A  15       0.176  -5.230   7.423  1.00  1.00           O  
ATOM    223  CB  SER A  15      -1.316  -4.538  10.203  1.00  0.85           C  
ATOM    224  OG  SER A  15      -2.003  -5.774  10.117  1.00  1.18           O  
ATOM    225  H   SER A  15      -2.188  -4.812   7.223  1.00  0.60           H  
ATOM    226  HA  SER A  15      -1.119  -2.778   9.001  1.00  0.54           H  
ATOM    227  HB2 SER A  15      -0.336  -4.716  10.641  1.00  0.83           H  
ATOM    228  HB3 SER A  15      -1.851  -3.861  10.864  1.00  0.99           H  
ATOM    229  HG  SER A  15      -2.472  -5.907  10.978  1.00  1.82           H  
ATOM    230  N   PRO A  16       1.318  -3.650   8.586  1.00  0.45           N  
ATOM    231  CA  PRO A  16       2.608  -3.786   7.898  1.00  0.32           C  
ATOM    232  C   PRO A  16       3.137  -5.227   7.782  1.00  0.31           C  
ATOM    233  O   PRO A  16       2.976  -6.035   8.701  1.00  0.51           O  
ATOM    234  CB  PRO A  16       3.596  -2.922   8.694  1.00  0.28           C  
ATOM    235  CG  PRO A  16       2.737  -1.926   9.464  1.00  0.36           C  
ATOM    236  CD  PRO A  16       1.393  -2.627   9.627  1.00  0.40           C  
ATOM    237  HA  PRO A  16       2.500  -3.365   6.898  1.00  0.38           H  
ATOM    238  HB2 PRO A  16       4.143  -3.546   9.395  1.00  0.31           H  
ATOM    239  HB3 PRO A  16       4.298  -2.402   8.045  1.00  0.31           H  
ATOM    240  HG2 PRO A  16       3.176  -1.673  10.430  1.00  0.43           H  
ATOM    241  HG3 PRO A  16       2.602  -1.023   8.871  1.00  0.43           H  
ATOM    242  HD2 PRO A  16       1.308  -3.098  10.608  1.00  0.48           H  
ATOM    243  HD3 PRO A  16       0.610  -1.878   9.518  1.00  0.46           H  
ATOM    244  N   ASN A  17       3.848  -5.534   6.693  1.00  0.39           N  
ATOM    245  CA  ASN A  17       4.569  -6.797   6.499  1.00  0.49           C  
ATOM    246  C   ASN A  17       5.994  -6.692   7.064  1.00  0.48           C  
ATOM    247  O   ASN A  17       6.898  -6.193   6.391  1.00  0.50           O  
ATOM    248  CB  ASN A  17       4.579  -7.166   5.001  1.00  0.58           C  
ATOM    249  CG  ASN A  17       5.318  -8.463   4.704  1.00  0.75           C  
ATOM    250  OD1 ASN A  17       5.717  -9.213   5.586  1.00  0.86           O  
ATOM    251  ND2 ASN A  17       5.489  -8.805   3.454  1.00  0.89           N  
ATOM    252  H   ASN A  17       4.061  -4.776   6.051  1.00  0.49           H  
ATOM    253  HA  ASN A  17       4.052  -7.596   7.037  1.00  0.60           H  
ATOM    254  HB2 ASN A  17       3.565  -7.287   4.639  1.00  0.72           H  
ATOM    255  HB3 ASN A  17       5.031  -6.354   4.432  1.00  0.50           H  
ATOM    256 HD21 ASN A  17       5.114  -8.231   2.708  1.00  0.89           H  
ATOM    257 HD22 ASN A  17       5.874  -9.723   3.253  1.00  1.14           H  
ATOM    258  N   GLY A  18       6.203  -7.176   8.294  1.00  0.70           N  
ATOM    259  CA  GLY A  18       7.524  -7.209   8.930  1.00  0.90           C  
ATOM    260  C   GLY A  18       8.118  -5.805   9.067  1.00  0.79           C  
ATOM    261  O   GLY A  18       7.687  -5.032   9.928  1.00  1.01           O  
ATOM    262  H   GLY A  18       5.411  -7.538   8.807  1.00  0.83           H  
ATOM    263  HA2 GLY A  18       7.444  -7.651   9.923  1.00  1.18           H  
ATOM    264  HA3 GLY A  18       8.197  -7.829   8.335  1.00  1.00           H  
ATOM    265  N   ALA A  19       9.080  -5.471   8.205  1.00  0.71           N  
ATOM    266  CA  ALA A  19       9.711  -4.155   8.139  1.00  0.75           C  
ATOM    267  C   ALA A  19       8.949  -3.108   7.295  1.00  0.73           C  
ATOM    268  O   ALA A  19       9.184  -1.910   7.478  1.00  1.11           O  
ATOM    269  CB  ALA A  19      11.132  -4.353   7.608  1.00  0.92           C  
ATOM    270  H   ALA A  19       9.366  -6.163   7.518  1.00  0.86           H  
ATOM    271  HA  ALA A  19       9.802  -3.758   9.149  1.00  0.91           H  
ATOM    272  HB1 ALA A  19      11.665  -5.072   8.232  1.00  1.55           H  
ATOM    273  HB2 ALA A  19      11.106  -4.719   6.581  1.00  2.09           H  
ATOM    274  HB3 ALA A  19      11.661  -3.400   7.639  1.00  1.63           H  
ATOM    275  N   LYS A  20       8.074  -3.510   6.359  1.00  0.48           N  
ATOM    276  CA  LYS A  20       7.499  -2.622   5.324  1.00  0.56           C  
ATOM    277  C   LYS A  20       6.019  -2.306   5.553  1.00  0.44           C  
ATOM    278  O   LYS A  20       5.231  -3.206   5.841  1.00  0.31           O  
ATOM    279  CB  LYS A  20       7.688  -3.211   3.911  1.00  0.73           C  
ATOM    280  CG  LYS A  20       9.139  -3.570   3.545  1.00  0.94           C  
ATOM    281  CD  LYS A  20       9.424  -5.068   3.716  1.00  0.96           C  
ATOM    282  CE  LYS A  20      10.910  -5.355   3.481  1.00  1.27           C  
ATOM    283  NZ  LYS A  20      11.212  -6.791   3.660  1.00  1.54           N  
ATOM    284  H   LYS A  20       7.837  -4.498   6.314  1.00  0.42           H  
ATOM    285  HA  LYS A  20       8.029  -1.668   5.343  1.00  0.79           H  
ATOM    286  HB2 LYS A  20       7.051  -4.089   3.791  1.00  0.70           H  
ATOM    287  HB3 LYS A  20       7.343  -2.462   3.195  1.00  0.91           H  
ATOM    288  HG2 LYS A  20       9.308  -3.311   2.500  1.00  1.07           H  
ATOM    289  HG3 LYS A  20       9.828  -2.983   4.155  1.00  1.13           H  
ATOM    290  HD2 LYS A  20       9.148  -5.382   4.722  1.00  0.93           H  
ATOM    291  HD3 LYS A  20       8.825  -5.632   2.998  1.00  0.98           H  
ATOM    292  HE2 LYS A  20      11.186  -5.038   2.471  1.00  1.73           H  
ATOM    293  HE3 LYS A  20      11.500  -4.770   4.191  1.00  1.87           H  
ATOM    294  HZ1 LYS A  20      10.820  -7.361   2.913  1.00  1.89           H  
ATOM    295  HZ2 LYS A  20      12.214  -6.956   3.641  1.00  2.33           H  
ATOM    296  HZ3 LYS A  20      10.876  -7.136   4.556  1.00  2.16           H  
ATOM    297  N   ARG A  21       5.636  -1.044   5.343  1.00  0.56           N  
ATOM    298  CA  ARG A  21       4.247  -0.546   5.287  1.00  0.50           C  
ATOM    299  C   ARG A  21       3.975   0.088   3.918  1.00  0.53           C  
ATOM    300  O   ARG A  21       4.837   0.049   3.040  1.00  0.90           O  
ATOM    301  CB  ARG A  21       3.989   0.345   6.533  1.00  0.59           C  
ATOM    302  CG  ARG A  21       4.088   1.877   6.380  1.00  0.57           C  
ATOM    303  CD  ARG A  21       4.058   2.593   7.743  1.00  0.76           C  
ATOM    304  NE  ARG A  21       3.438   3.932   7.634  1.00  0.81           N  
ATOM    305  CZ  ARG A  21       3.973   5.119   7.864  1.00  1.43           C  
ATOM    306  NH1 ARG A  21       5.199   5.293   8.260  1.00  2.09           N  
ATOM    307  NH2 ARG A  21       3.262   6.192   7.688  1.00  1.61           N  
ATOM    308  H   ARG A  21       6.361  -0.372   5.110  1.00  0.73           H  
ATOM    309  HA  ARG A  21       3.550  -1.385   5.326  1.00  0.59           H  
ATOM    310  HB2 ARG A  21       2.985   0.129   6.883  1.00  0.74           H  
ATOM    311  HB3 ARG A  21       4.664   0.035   7.332  1.00  0.74           H  
ATOM    312  HG2 ARG A  21       4.992   2.156   5.843  1.00  0.69           H  
ATOM    313  HG3 ARG A  21       3.234   2.219   5.797  1.00  0.61           H  
ATOM    314  HD2 ARG A  21       3.460   2.005   8.441  1.00  0.86           H  
ATOM    315  HD3 ARG A  21       5.074   2.651   8.138  1.00  1.08           H  
ATOM    316  HE  ARG A  21       2.506   3.954   7.234  1.00  0.68           H  
ATOM    317 HH11 ARG A  21       5.775   4.513   8.529  1.00  2.09           H  
ATOM    318 HH12 ARG A  21       5.563   6.230   8.399  1.00  2.63           H  
ATOM    319 HH21 ARG A  21       2.248   6.152   7.635  1.00  1.32           H  
ATOM    320 HH22 ARG A  21       3.679   7.104   7.797  1.00  2.20           H  
ATOM    321  N   CYS A  22       2.791   0.679   3.752  1.00  0.49           N  
ATOM    322  CA  CYS A  22       2.581   1.756   2.782  1.00  0.49           C  
ATOM    323  C   CYS A  22       3.389   2.999   3.221  1.00  0.70           C  
ATOM    324  O   CYS A  22       4.601   2.895   3.358  1.00  1.47           O  
ATOM    325  CB  CYS A  22       1.076   1.951   2.558  1.00  0.41           C  
ATOM    326  SG  CYS A  22       0.383   0.464   1.835  1.00  0.32           S  
ATOM    327  H   CYS A  22       2.083   0.525   4.445  1.00  0.68           H  
ATOM    328  HA  CYS A  22       2.998   1.440   1.824  1.00  0.46           H  
ATOM    329  HB2 CYS A  22       0.548   2.169   3.484  1.00  0.56           H  
ATOM    330  HB3 CYS A  22       0.900   2.757   1.848  1.00  0.37           H  
ATOM    331  N   GLY A  23       2.768   4.142   3.524  1.00  0.96           N  
ATOM    332  CA  GLY A  23       3.395   5.334   4.137  1.00  1.13           C  
ATOM    333  C   GLY A  23       4.451   6.061   3.286  1.00  1.82           C  
ATOM    334  O   GLY A  23       4.291   7.235   2.949  1.00  2.51           O  
ATOM    335  H   GLY A  23       1.766   4.101   3.542  1.00  1.44           H  
ATOM    336  HA2 GLY A  23       2.613   6.050   4.392  1.00  1.66           H  
ATOM    337  HA3 GLY A  23       3.882   5.026   5.062  1.00  0.71           H  
ATOM    338  N   THR A  24       5.530   5.365   2.944  1.00  1.90           N  
ATOM    339  CA  THR A  24       6.519   5.682   1.901  1.00  2.67           C  
ATOM    340  C   THR A  24       6.945   4.457   1.062  1.00  2.20           C  
ATOM    341  O   THR A  24       7.512   4.661  -0.011  1.00  2.98           O  
ATOM    342  CB  THR A  24       7.778   6.334   2.505  1.00  3.55           C  
ATOM    343  OG1 THR A  24       8.471   5.443   3.349  1.00  3.48           O  
ATOM    344  CG2 THR A  24       7.507   7.595   3.323  1.00  4.43           C  
ATOM    345  H   THR A  24       5.631   4.482   3.437  1.00  1.55           H  
ATOM    346  HA  THR A  24       6.078   6.398   1.206  1.00  3.22           H  
ATOM    347  HB  THR A  24       8.443   6.610   1.689  1.00  4.21           H  
ATOM    348  HG1 THR A  24       7.827   5.059   3.983  1.00  3.71           H  
ATOM    349 HG21 THR A  24       6.934   7.356   4.219  1.00  4.48           H  
ATOM    350 HG22 THR A  24       8.455   8.043   3.618  1.00  4.75           H  
ATOM    351 HG23 THR A  24       6.953   8.312   2.717  1.00  5.37           H  
ATOM    352  N   CYS A  25       6.696   3.219   1.532  1.00  1.18           N  
ATOM    353  CA  CYS A  25       7.078   1.906   0.980  1.00  0.99           C  
ATOM    354  C   CYS A  25       8.368   1.948   0.141  1.00  1.26           C  
ATOM    355  O   CYS A  25       9.477   2.169   0.641  1.00  2.30           O  
ATOM    356  CB  CYS A  25       5.852   1.231   0.304  1.00  0.90           C  
ATOM    357  SG  CYS A  25       5.415   1.567  -1.436  1.00  0.81           S  
ATOM    358  H   CYS A  25       6.158   3.155   2.388  1.00  1.17           H  
ATOM    359  HA  CYS A  25       7.327   1.283   1.842  1.00  1.60           H  
ATOM    360  HB2 CYS A  25       5.965   0.148   0.400  1.00  1.50           H  
ATOM    361  HB3 CYS A  25       4.970   1.454   0.907  1.00  1.64           H  
ATOM    362  N   ARG A  26       8.189   1.812  -1.168  1.00  1.50           N  
ATOM    363  CA  ARG A  26       9.010   2.407  -2.218  1.00  1.99           C  
ATOM    364  C   ARG A  26       8.250   3.479  -3.021  1.00  1.61           C  
ATOM    365  O   ARG A  26       8.885   4.147  -3.834  1.00  2.12           O  
ATOM    366  CB  ARG A  26       9.588   1.270  -3.083  1.00  2.66           C  
ATOM    367  CG  ARG A  26      10.624   0.392  -2.364  1.00  3.56           C  
ATOM    368  CD  ARG A  26      11.873   1.207  -2.029  1.00  3.70           C  
ATOM    369  NE  ARG A  26      12.871   0.427  -1.287  1.00  5.25           N  
ATOM    370  CZ  ARG A  26      12.906   0.193   0.011  1.00  6.34           C  
ATOM    371  NH1 ARG A  26      11.975   0.590   0.831  1.00  6.52           N  
ATOM    372  NH2 ARG A  26      13.905  -0.464   0.519  1.00  7.80           N  
ATOM    373  H   ARG A  26       7.248   1.530  -1.428  1.00  1.95           H  
ATOM    374  HA  ARG A  26       9.819   2.969  -1.756  1.00  2.50           H  
ATOM    375  HB2 ARG A  26       8.768   0.628  -3.404  1.00  2.55           H  
ATOM    376  HB3 ARG A  26      10.061   1.696  -3.965  1.00  3.18           H  
ATOM    377  HG2 ARG A  26      10.192  -0.024  -1.453  1.00  4.33           H  
ATOM    378  HG3 ARG A  26      10.912  -0.433  -3.013  1.00  4.02           H  
ATOM    379  HD2 ARG A  26      12.322   1.563  -2.955  1.00  3.61           H  
ATOM    380  HD3 ARG A  26      11.578   2.079  -1.458  1.00  3.78           H  
ATOM    381  HE  ARG A  26      13.650   0.061  -1.824  1.00  5.95           H  
ATOM    382 HH11 ARG A  26      11.199   1.150   0.512  1.00  5.83           H  
ATOM    383 HH12 ARG A  26      11.994   0.250   1.784  1.00  7.75           H  
ATOM    384 HH21 ARG A  26      14.668  -0.778  -0.070  1.00  8.20           H  
ATOM    385 HH22 ARG A  26      13.991  -0.583   1.520  1.00  8.71           H  
ATOM    386  N   GLN A  27       6.950   3.694  -2.780  1.00  1.03           N  
ATOM    387  CA  GLN A  27       6.139   4.749  -3.401  1.00  1.41           C  
ATOM    388  C   GLN A  27       5.170   5.454  -2.419  1.00  1.69           C  
ATOM    389  O   GLN A  27       5.494   6.559  -1.972  1.00  3.30           O  
ATOM    390  CB  GLN A  27       5.462   4.177  -4.663  1.00  1.67           C  
ATOM    391  CG  GLN A  27       4.590   5.160  -5.461  1.00  2.85           C  
ATOM    392  CD  GLN A  27       5.286   6.477  -5.806  1.00  3.66           C  
ATOM    393  OE1 GLN A  27       6.054   6.589  -6.754  1.00  3.37           O  
ATOM    394  NE2 GLN A  27       5.056   7.523  -5.048  1.00  5.32           N  
ATOM    395  H   GLN A  27       6.494   3.102  -2.094  1.00  0.80           H  
ATOM    396  HA  GLN A  27       6.822   5.530  -3.739  1.00  1.84           H  
ATOM    397  HB2 GLN A  27       6.245   3.813  -5.329  1.00  2.80           H  
ATOM    398  HB3 GLN A  27       4.844   3.322  -4.382  1.00  1.88           H  
ATOM    399  HG2 GLN A  27       4.303   4.667  -6.389  1.00  3.32           H  
ATOM    400  HG3 GLN A  27       3.678   5.368  -4.903  1.00  4.02           H  
ATOM    401 HE21 GLN A  27       4.363   7.491  -4.301  1.00  5.99           H  
ATOM    402 HE22 GLN A  27       5.506   8.400  -5.289  1.00  6.15           H  
ATOM    403  N   PHE A  28       3.994   4.873  -2.122  1.00  0.68           N  
ATOM    404  CA  PHE A  28       2.805   5.518  -1.503  1.00  0.63           C  
ATOM    405  C   PHE A  28       2.351   6.853  -2.154  1.00  0.70           C  
ATOM    406  O   PHE A  28       3.014   7.379  -3.050  1.00  1.29           O  
ATOM    407  CB  PHE A  28       3.002   5.649   0.021  1.00  0.66           C  
ATOM    408  CG  PHE A  28       1.746   6.015   0.808  1.00  0.57           C  
ATOM    409  CD1 PHE A  28       0.637   5.147   0.821  1.00  1.95           C  
ATOM    410  CD2 PHE A  28       1.656   7.246   1.488  1.00  2.07           C  
ATOM    411  CE1 PHE A  28      -0.521   5.480   1.545  1.00  1.85           C  
ATOM    412  CE2 PHE A  28       0.503   7.575   2.224  1.00  2.23           C  
ATOM    413  CZ  PHE A  28      -0.589   6.692   2.250  1.00  0.80           C  
ATOM    414  H   PHE A  28       3.871   3.911  -2.412  1.00  1.46           H  
ATOM    415  HA  PHE A  28       1.975   4.826  -1.651  1.00  0.65           H  
ATOM    416  HB2 PHE A  28       3.373   4.701   0.411  1.00  0.88           H  
ATOM    417  HB3 PHE A  28       3.772   6.397   0.209  1.00  0.74           H  
ATOM    418  HD1 PHE A  28       0.656   4.228   0.254  1.00  3.45           H  
ATOM    419  HD2 PHE A  28       2.472   7.950   1.444  1.00  3.47           H  
ATOM    420  HE1 PHE A  28      -1.369   4.806   1.541  1.00  3.24           H  
ATOM    421  HE2 PHE A  28       0.453   8.512   2.762  1.00  3.73           H  
ATOM    422  HZ  PHE A  28      -1.485   6.948   2.798  1.00  0.98           H  
ATOM    423  N   ARG A  29       1.206   7.410  -1.721  1.00  0.45           N  
ATOM    424  CA  ARG A  29       0.776   8.791  -2.009  1.00  0.49           C  
ATOM    425  C   ARG A  29      -0.150   9.345  -0.896  1.00  0.59           C  
ATOM    426  O   ARG A  29      -1.287   8.894  -0.772  1.00  0.75           O  
ATOM    427  CB  ARG A  29       0.085   8.797  -3.386  1.00  0.57           C  
ATOM    428  CG  ARG A  29      -0.394  10.169  -3.872  1.00  0.84           C  
ATOM    429  CD  ARG A  29       0.773  11.130  -4.136  1.00  1.00           C  
ATOM    430  NE  ARG A  29       0.305  12.471  -4.524  1.00  1.36           N  
ATOM    431  CZ  ARG A  29       1.059  13.551  -4.632  1.00  1.78           C  
ATOM    432  NH1 ARG A  29       2.354  13.512  -4.515  1.00  2.03           N  
ATOM    433  NH2 ARG A  29       0.530  14.712  -4.873  1.00  2.20           N  
ATOM    434  H   ARG A  29       0.627   6.875  -1.077  1.00  0.59           H  
ATOM    435  HA  ARG A  29       1.665   9.417  -2.076  1.00  0.55           H  
ATOM    436  HB2 ARG A  29       0.777   8.403  -4.129  1.00  0.63           H  
ATOM    437  HB3 ARG A  29      -0.770   8.126  -3.359  1.00  0.52           H  
ATOM    438  HG2 ARG A  29      -0.938  10.004  -4.802  1.00  0.93           H  
ATOM    439  HG3 ARG A  29      -1.076  10.608  -3.143  1.00  0.92           H  
ATOM    440  HD2 ARG A  29       1.379  11.220  -3.233  1.00  0.97           H  
ATOM    441  HD3 ARG A  29       1.391  10.715  -4.933  1.00  1.07           H  
ATOM    442  HE  ARG A  29      -0.682  12.581  -4.728  1.00  1.50           H  
ATOM    443 HH11 ARG A  29       2.816  12.613  -4.470  1.00  1.82           H  
ATOM    444 HH12 ARG A  29       2.905  14.341  -4.689  1.00  2.48           H  
ATOM    445 HH21 ARG A  29      -0.468  14.808  -5.013  1.00  2.27           H  
ATOM    446 HH22 ARG A  29       1.119  15.534  -4.847  1.00  2.67           H  
ATOM    447  N   PRO A  30       0.267  10.343  -0.092  1.00  0.61           N  
ATOM    448  CA  PRO A  30      -0.589  10.927   0.948  1.00  0.68           C  
ATOM    449  C   PRO A  30      -1.890  11.558   0.408  1.00  0.73           C  
ATOM    450  O   PRO A  30      -1.881  12.097  -0.706  1.00  0.77           O  
ATOM    451  CB  PRO A  30       0.280  11.971   1.658  1.00  0.81           C  
ATOM    452  CG  PRO A  30       1.701  11.460   1.434  1.00  1.04           C  
ATOM    453  CD  PRO A  30       1.621  10.859   0.032  1.00  0.70           C  
ATOM    454  HA  PRO A  30      -0.833  10.132   1.651  1.00  0.74           H  
ATOM    455  HB2 PRO A  30       0.168  12.946   1.179  1.00  1.05           H  
ATOM    456  HB3 PRO A  30       0.041  12.038   2.718  1.00  1.16           H  
ATOM    457  HG2 PRO A  30       2.434  12.265   1.486  1.00  1.54           H  
ATOM    458  HG3 PRO A  30       1.927  10.679   2.160  1.00  1.50           H  
ATOM    459  HD2 PRO A  30       1.783  11.637  -0.716  1.00  0.80           H  
ATOM    460  HD3 PRO A  30       2.364  10.066  -0.070  1.00  0.73           H  
ATOM    461  N   PRO A  31      -2.996  11.563   1.184  1.00  0.82           N  
ATOM    462  CA  PRO A  31      -3.127  11.040   2.553  1.00  0.86           C  
ATOM    463  C   PRO A  31      -3.512   9.547   2.636  1.00  0.83           C  
ATOM    464  O   PRO A  31      -3.163   8.882   3.616  1.00  0.91           O  
ATOM    465  CB  PRO A  31      -4.213  11.915   3.187  1.00  1.00           C  
ATOM    466  CG  PRO A  31      -5.138  12.238   2.013  1.00  1.03           C  
ATOM    467  CD  PRO A  31      -4.173  12.349   0.837  1.00  0.96           C  
ATOM    468  HA  PRO A  31      -2.204  11.191   3.111  1.00  0.89           H  
ATOM    469  HB2 PRO A  31      -4.744  11.403   3.991  1.00  1.06           H  
ATOM    470  HB3 PRO A  31      -3.765  12.839   3.561  1.00  1.08           H  
ATOM    471  HG2 PRO A  31      -5.830  11.412   1.844  1.00  1.04           H  
ATOM    472  HG3 PRO A  31      -5.683  13.169   2.169  1.00  1.13           H  
ATOM    473  HD2 PRO A  31      -4.641  11.980  -0.077  1.00  1.01           H  
ATOM    474  HD3 PRO A  31      -3.878  13.391   0.711  1.00  1.02           H  
ATOM    475  N   SER A  32      -4.217   9.028   1.623  1.00  0.82           N  
ATOM    476  CA  SER A  32      -4.817   7.679   1.578  1.00  0.83           C  
ATOM    477  C   SER A  32      -4.819   7.072   0.163  1.00  0.75           C  
ATOM    478  O   SER A  32      -5.764   6.391  -0.243  1.00  0.83           O  
ATOM    479  CB  SER A  32      -6.239   7.709   2.161  1.00  1.03           C  
ATOM    480  OG  SER A  32      -7.103   8.542   1.399  1.00  1.38           O  
ATOM    481  H   SER A  32      -4.464   9.652   0.869  1.00  0.87           H  
ATOM    482  HA  SER A  32      -4.219   7.011   2.199  1.00  0.83           H  
ATOM    483  HB2 SER A  32      -6.640   6.696   2.173  1.00  1.34           H  
ATOM    484  HB3 SER A  32      -6.198   8.071   3.190  1.00  1.60           H  
ATOM    485  HG  SER A  32      -8.019   8.198   1.548  1.00  1.79           H  
ATOM    486  N   SER A  33      -3.780   7.359  -0.622  1.00  0.68           N  
ATOM    487  CA  SER A  33      -3.645   6.969  -2.030  1.00  0.63           C  
ATOM    488  C   SER A  33      -2.357   6.165  -2.258  1.00  0.48           C  
ATOM    489  O   SER A  33      -1.464   6.111  -1.414  1.00  0.43           O  
ATOM    490  CB  SER A  33      -3.675   8.216  -2.929  1.00  0.81           C  
ATOM    491  OG  SER A  33      -4.863   8.969  -2.759  1.00  1.05           O  
ATOM    492  H   SER A  33      -3.000   7.876  -0.232  1.00  0.72           H  
ATOM    493  HA  SER A  33      -4.481   6.333  -2.317  1.00  0.68           H  
ATOM    494  HB2 SER A  33      -2.829   8.856  -2.692  1.00  0.83           H  
ATOM    495  HB3 SER A  33      -3.596   7.913  -3.974  1.00  0.84           H  
ATOM    496  HG  SER A  33      -4.717   9.823  -3.219  1.00  1.45           H  
ATOM    497  N   CYS A  34      -2.228   5.537  -3.426  1.00  0.47           N  
ATOM    498  CA  CYS A  34      -0.973   4.934  -3.879  1.00  0.39           C  
ATOM    499  C   CYS A  34      -0.732   5.233  -5.366  1.00  0.51           C  
ATOM    500  O   CYS A  34      -1.568   5.849  -6.039  1.00  0.76           O  
ATOM    501  CB  CYS A  34      -0.992   3.441  -3.521  1.00  0.29           C  
ATOM    502  SG  CYS A  34       0.553   2.627  -3.930  1.00  0.41           S  
ATOM    503  H   CYS A  34      -2.984   5.587  -4.095  1.00  0.57           H  
ATOM    504  HA  CYS A  34      -0.139   5.385  -3.339  1.00  0.42           H  
ATOM    505  HB2 CYS A  34      -1.148   3.331  -2.445  1.00  0.37           H  
ATOM    506  HB3 CYS A  34      -1.821   2.943  -4.032  1.00  0.30           H  
ATOM    507  N   ILE A  35       0.433   4.826  -5.869  1.00  0.49           N  
ATOM    508  CA  ILE A  35       0.810   4.897  -7.295  1.00  0.67           C  
ATOM    509  C   ILE A  35       1.375   3.554  -7.808  1.00  0.52           C  
ATOM    510  O   ILE A  35       1.892   3.468  -8.923  1.00  0.97           O  
ATOM    511  CB  ILE A  35       1.726   6.108  -7.627  1.00  1.29           C  
ATOM    512  CG1 ILE A  35       1.612   7.295  -6.639  1.00  1.26           C  
ATOM    513  CG2 ILE A  35       1.403   6.594  -9.052  1.00  2.23           C  
ATOM    514  CD1 ILE A  35       2.451   8.525  -7.008  1.00  1.80           C  
ATOM    515  H   ILE A  35       1.021   4.296  -5.235  1.00  0.54           H  
ATOM    516  HA  ILE A  35      -0.116   5.039  -7.854  1.00  0.92           H  
ATOM    517  HB  ILE A  35       2.757   5.759  -7.599  1.00  1.56           H  
ATOM    518 HG12 ILE A  35       0.569   7.607  -6.561  1.00  1.87           H  
ATOM    519 HG13 ILE A  35       1.945   6.960  -5.657  1.00  1.31           H  
ATOM    520 HG21 ILE A  35       0.413   7.045  -9.071  1.00  3.29           H  
ATOM    521 HG22 ILE A  35       2.135   7.332  -9.380  1.00  2.41           H  
ATOM    522 HG23 ILE A  35       1.431   5.769  -9.762  1.00  2.68           H  
ATOM    523 HD11 ILE A  35       1.989   9.066  -7.834  1.00  2.88           H  
ATOM    524 HD12 ILE A  35       2.511   9.191  -6.149  1.00  2.53           H  
ATOM    525 HD13 ILE A  35       3.459   8.224  -7.290  1.00  1.87           H  
ATOM    526  N   THR A  36       1.230   2.483  -7.024  1.00  0.50           N  
ATOM    527  CA  THR A  36       1.380   1.088  -7.483  1.00  0.71           C  
ATOM    528  C   THR A  36       0.039   0.344  -7.431  1.00  0.78           C  
ATOM    529  O   THR A  36      -0.172  -0.591  -8.207  1.00  1.14           O  
ATOM    530  CB  THR A  36       2.439   0.316  -6.673  1.00  1.02           C  
ATOM    531  OG1 THR A  36       3.376   1.169  -6.049  1.00  1.32           O  
ATOM    532  CG2 THR A  36       3.252  -0.624  -7.554  1.00  1.98           C  
ATOM    533  H   THR A  36       0.939   2.621  -6.063  1.00  0.65           H  
ATOM    534  HA  THR A  36       1.700   1.087  -8.525  1.00  0.84           H  
ATOM    535  HB  THR A  36       1.940  -0.274  -5.904  1.00  0.91           H  
ATOM    536  HG1 THR A  36       3.205   1.065  -5.098  1.00  1.46           H  
ATOM    537 HG21 THR A  36       3.788  -0.045  -8.305  1.00  2.79           H  
ATOM    538 HG22 THR A  36       3.974  -1.154  -6.939  1.00  2.58           H  
ATOM    539 HG23 THR A  36       2.595  -1.346  -8.039  1.00  2.17           H  
ATOM    540  N   VAL A  37      -0.889   0.802  -6.576  1.00  0.62           N  
ATOM    541  CA  VAL A  37      -2.232   0.234  -6.353  1.00  0.69           C  
ATOM    542  C   VAL A  37      -3.325   1.317  -6.297  1.00  0.66           C  
ATOM    543  O   VAL A  37      -3.023   2.512  -6.250  1.00  0.68           O  
ATOM    544  CB  VAL A  37      -2.261  -0.652  -5.086  1.00  0.80           C  
ATOM    545  CG1 VAL A  37      -1.054  -1.591  -5.000  1.00  2.33           C  
ATOM    546  CG2 VAL A  37      -2.305   0.113  -3.762  1.00  1.65           C  
ATOM    547  H   VAL A  37      -0.621   1.551  -5.953  1.00  0.55           H  
ATOM    548  HA  VAL A  37      -2.472  -0.417  -7.192  1.00  0.80           H  
ATOM    549  HB  VAL A  37      -3.160  -1.263  -5.145  1.00  2.10           H  
ATOM    550 HG11 VAL A  37      -0.141  -1.034  -4.783  1.00  3.14           H  
ATOM    551 HG12 VAL A  37      -1.197  -2.301  -4.187  1.00  2.19           H  
ATOM    552 HG13 VAL A  37      -0.929  -2.121  -5.942  1.00  3.63           H  
ATOM    553 HG21 VAL A  37      -3.167   0.775  -3.717  1.00  2.82           H  
ATOM    554 HG22 VAL A  37      -2.378  -0.594  -2.935  1.00  1.67           H  
ATOM    555 HG23 VAL A  37      -1.391   0.689  -3.635  1.00  2.58           H  
ATOM    556  N   GLU A  38      -4.598   0.913  -6.328  1.00  0.67           N  
ATOM    557  CA  GLU A  38      -5.776   1.783  -6.161  1.00  0.68           C  
ATOM    558  C   GLU A  38      -5.794   2.637  -4.881  1.00  0.68           C  
ATOM    559  O   GLU A  38      -5.227   2.289  -3.848  1.00  0.81           O  
ATOM    560  CB  GLU A  38      -7.070   0.939  -6.154  1.00  0.81           C  
ATOM    561  CG  GLU A  38      -7.703   0.772  -7.534  1.00  1.00           C  
ATOM    562  CD  GLU A  38      -9.097   0.130  -7.455  1.00  2.00           C  
ATOM    563  OE1 GLU A  38     -10.011   0.719  -6.831  1.00  2.96           O  
ATOM    564  OE2 GLU A  38      -9.297  -0.943  -8.068  1.00  3.14           O  
ATOM    565  H   GLU A  38      -4.771  -0.065  -6.526  1.00  0.70           H  
ATOM    566  HA  GLU A  38      -5.808   2.471  -7.004  1.00  0.73           H  
ATOM    567  HB2 GLU A  38      -6.866  -0.034  -5.719  1.00  0.81           H  
ATOM    568  HB3 GLU A  38      -7.813   1.419  -5.519  1.00  0.91           H  
ATOM    569  HG2 GLU A  38      -7.797   1.760  -7.978  1.00  1.37           H  
ATOM    570  HG3 GLU A  38      -7.042   0.174  -8.162  1.00  1.59           H  
ATOM    571  N   SER A  39      -6.584   3.709  -4.940  1.00  0.72           N  
ATOM    572  CA  SER A  39      -7.157   4.428  -3.795  1.00  0.77           C  
ATOM    573  C   SER A  39      -8.636   4.032  -3.577  1.00  1.00           C  
ATOM    574  O   SER A  39      -9.289   3.556  -4.516  1.00  1.21           O  
ATOM    575  CB  SER A  39      -7.012   5.942  -4.014  1.00  0.84           C  
ATOM    576  OG  SER A  39      -7.607   6.346  -5.234  1.00  1.59           O  
ATOM    577  H   SER A  39      -7.017   3.901  -5.836  1.00  0.78           H  
ATOM    578  HA  SER A  39      -6.593   4.165  -2.901  1.00  0.75           H  
ATOM    579  HB2 SER A  39      -7.475   6.484  -3.188  1.00  1.42           H  
ATOM    580  HB3 SER A  39      -5.953   6.197  -4.043  1.00  1.37           H  
ATOM    581  HG  SER A  39      -7.505   7.317  -5.316  1.00  2.04           H  
ATOM    582  N   PRO A  40      -9.204   4.205  -2.364  1.00  1.03           N  
ATOM    583  CA  PRO A  40      -8.538   4.566  -1.112  1.00  0.88           C  
ATOM    584  C   PRO A  40      -7.776   3.374  -0.502  1.00  0.78           C  
ATOM    585  O   PRO A  40      -8.181   2.215  -0.627  1.00  0.96           O  
ATOM    586  CB  PRO A  40      -9.668   5.039  -0.195  1.00  1.06           C  
ATOM    587  CG  PRO A  40     -10.820   4.124  -0.603  1.00  1.42           C  
ATOM    588  CD  PRO A  40     -10.626   3.998  -2.114  1.00  1.31           C  
ATOM    589  HA  PRO A  40      -7.850   5.399  -1.257  1.00  0.83           H  
ATOM    590  HB2 PRO A  40      -9.417   4.945   0.862  1.00  1.01           H  
ATOM    591  HB3 PRO A  40      -9.922   6.073  -0.432  1.00  1.28           H  
ATOM    592  HG2 PRO A  40     -10.708   3.146  -0.131  1.00  1.62           H  
ATOM    593  HG3 PRO A  40     -11.786   4.553  -0.358  1.00  1.80           H  
ATOM    594  HD2 PRO A  40     -10.949   3.014  -2.448  1.00  1.42           H  
ATOM    595  HD3 PRO A  40     -11.198   4.772  -2.627  1.00  1.43           H  
ATOM    596  N   ILE A  41      -6.668   3.665   0.176  1.00  0.61           N  
ATOM    597  CA  ILE A  41      -5.727   2.681   0.734  1.00  0.65           C  
ATOM    598  C   ILE A  41      -5.143   3.227   2.048  1.00  0.62           C  
ATOM    599  O   ILE A  41      -5.084   4.442   2.249  1.00  0.68           O  
ATOM    600  CB  ILE A  41      -4.687   2.344  -0.365  1.00  0.75           C  
ATOM    601  CG1 ILE A  41      -3.929   1.008  -0.236  1.00  1.09           C  
ATOM    602  CG2 ILE A  41      -3.735   3.508  -0.661  1.00  1.30           C  
ATOM    603  CD1 ILE A  41      -2.817   0.896   0.812  1.00  1.84           C  
ATOM    604  H   ILE A  41      -6.386   4.640   0.225  1.00  0.57           H  
ATOM    605  HA  ILE A  41      -6.274   1.767   0.968  1.00  0.79           H  
ATOM    606  HB  ILE A  41      -5.270   2.209  -1.276  1.00  1.47           H  
ATOM    607 HG12 ILE A  41      -4.655   0.215  -0.074  1.00  2.22           H  
ATOM    608 HG13 ILE A  41      -3.465   0.811  -1.201  1.00  1.93           H  
ATOM    609 HG21 ILE A  41      -3.082   3.228  -1.482  1.00  2.38           H  
ATOM    610 HG22 ILE A  41      -4.313   4.375  -0.964  1.00  2.35           H  
ATOM    611 HG23 ILE A  41      -3.134   3.760   0.212  1.00  1.68           H  
ATOM    612 HD11 ILE A  41      -2.165   1.767   0.787  1.00  2.87           H  
ATOM    613 HD12 ILE A  41      -3.234   0.762   1.804  1.00  2.59           H  
ATOM    614 HD13 ILE A  41      -2.211   0.021   0.585  1.00  2.46           H  
ATOM    615  N   SER A  42      -4.804   2.357   2.999  1.00  0.72           N  
ATOM    616  CA  SER A  42      -4.218   2.744   4.291  1.00  0.75           C  
ATOM    617  C   SER A  42      -2.767   3.212   4.173  1.00  0.64           C  
ATOM    618  O   SER A  42      -1.975   2.639   3.431  1.00  0.58           O  
ATOM    619  CB  SER A  42      -4.253   1.557   5.251  1.00  0.84           C  
ATOM    620  OG  SER A  42      -3.830   1.964   6.537  1.00  0.99           O  
ATOM    621  H   SER A  42      -4.942   1.373   2.817  1.00  0.94           H  
ATOM    622  HA  SER A  42      -4.813   3.551   4.722  1.00  0.91           H  
ATOM    623  HB2 SER A  42      -5.265   1.175   5.306  1.00  0.97           H  
ATOM    624  HB3 SER A  42      -3.596   0.767   4.882  1.00  0.82           H  
ATOM    625  HG  SER A  42      -3.608   1.154   7.042  1.00  1.13           H  
ATOM    626  N   GLU A  43      -2.347   4.158   5.012  1.00  0.70           N  
ATOM    627  CA  GLU A  43      -0.931   4.522   5.144  1.00  0.67           C  
ATOM    628  C   GLU A  43      -0.055   3.447   5.825  1.00  0.59           C  
ATOM    629  O   GLU A  43       1.152   3.646   5.942  1.00  0.66           O  
ATOM    630  CB  GLU A  43      -0.787   5.867   5.861  1.00  0.84           C  
ATOM    631  CG  GLU A  43      -1.245   5.813   7.319  1.00  0.96           C  
ATOM    632  CD  GLU A  43      -0.623   6.940   8.143  1.00  1.28           C  
ATOM    633  OE1 GLU A  43      -1.364   7.833   8.620  1.00  2.42           O  
ATOM    634  OE2 GLU A  43       0.615   6.907   8.355  1.00  1.71           O  
ATOM    635  H   GLU A  43      -3.019   4.590   5.629  1.00  0.81           H  
ATOM    636  HA  GLU A  43      -0.527   4.647   4.140  1.00  0.66           H  
ATOM    637  HB2 GLU A  43       0.260   6.155   5.817  1.00  0.88           H  
ATOM    638  HB3 GLU A  43      -1.368   6.626   5.347  1.00  0.93           H  
ATOM    639  HG2 GLU A  43      -2.333   5.861   7.337  1.00  1.22           H  
ATOM    640  HG3 GLU A  43      -0.947   4.869   7.766  1.00  0.92           H  
ATOM    641  N   ASN A  44      -0.625   2.330   6.292  1.00  0.54           N  
ATOM    642  CA  ASN A  44       0.091   1.280   7.034  1.00  0.54           C  
ATOM    643  C   ASN A  44       0.094  -0.116   6.370  1.00  0.65           C  
ATOM    644  O   ASN A  44       0.715  -1.018   6.919  1.00  1.47           O  
ATOM    645  CB  ASN A  44      -0.429   1.238   8.488  1.00  0.72           C  
ATOM    646  CG  ASN A  44      -1.828   0.700   8.650  1.00  1.21           C  
ATOM    647  OD1 ASN A  44      -2.420   0.084   7.779  1.00  1.93           O  
ATOM    648  ND2 ASN A  44      -2.440   1.018   9.757  1.00  1.52           N  
ATOM    649  H   ASN A  44      -1.630   2.248   6.200  1.00  0.63           H  
ATOM    650  HA  ASN A  44       1.140   1.560   7.098  1.00  0.67           H  
ATOM    651  HB2 ASN A  44       0.239   0.629   9.096  1.00  1.06           H  
ATOM    652  HB3 ASN A  44      -0.465   2.236   8.914  1.00  1.18           H  
ATOM    653 HD21 ASN A  44      -1.973   1.548  10.487  1.00  1.64           H  
ATOM    654 HD22 ASN A  44      -3.397   0.734   9.824  1.00  2.04           H  
ATOM    655  N   GLY A  45      -0.567  -0.312   5.222  1.00  0.69           N  
ATOM    656  CA  GLY A  45      -0.863  -1.657   4.701  1.00  0.87           C  
ATOM    657  C   GLY A  45       0.356  -2.494   4.302  1.00  1.36           C  
ATOM    658  O   GLY A  45       0.619  -3.537   4.898  1.00  3.02           O  
ATOM    659  H   GLY A  45      -1.010   0.473   4.767  1.00  1.24           H  
ATOM    660  HA2 GLY A  45      -1.419  -2.213   5.456  1.00  0.81           H  
ATOM    661  HA3 GLY A  45      -1.501  -1.558   3.823  1.00  1.24           H  
ATOM    662  N   TRP A  46       1.122  -2.004   3.325  1.00  0.92           N  
ATOM    663  CA  TRP A  46       1.977  -2.787   2.418  1.00  0.75           C  
ATOM    664  C   TRP A  46       1.194  -3.667   1.426  1.00  0.64           C  
ATOM    665  O   TRP A  46       0.188  -4.281   1.789  1.00  0.68           O  
ATOM    666  CB  TRP A  46       3.085  -3.572   3.137  1.00  0.83           C  
ATOM    667  CG  TRP A  46       4.065  -4.246   2.230  1.00  0.81           C  
ATOM    668  CD1 TRP A  46       5.105  -3.645   1.609  1.00  0.88           C  
ATOM    669  CD2 TRP A  46       4.060  -5.627   1.753  1.00  0.78           C  
ATOM    670  NE1 TRP A  46       5.779  -4.571   0.835  1.00  0.89           N  
ATOM    671  CE2 TRP A  46       5.195  -5.817   0.911  1.00  0.83           C  
ATOM    672  CE3 TRP A  46       3.187  -6.727   1.915  1.00  0.77           C  
ATOM    673  CZ2 TRP A  46       5.480  -7.052   0.308  1.00  0.85           C  
ATOM    674  CZ3 TRP A  46       3.450  -7.963   1.292  1.00  0.80           C  
ATOM    675  CH2 TRP A  46       4.603  -8.131   0.504  1.00  0.83           C  
ATOM    676  H   TRP A  46       0.824  -1.111   2.939  1.00  1.92           H  
ATOM    677  HA  TRP A  46       2.494  -2.045   1.826  1.00  0.79           H  
ATOM    678  HB2 TRP A  46       3.634  -2.897   3.784  1.00  0.96           H  
ATOM    679  HB3 TRP A  46       2.641  -4.346   3.761  1.00  0.86           H  
ATOM    680  HD1 TRP A  46       5.341  -2.589   1.683  1.00  0.93           H  
ATOM    681  HE1 TRP A  46       6.486  -4.313   0.153  1.00  0.99           H  
ATOM    682  HE3 TRP A  46       2.290  -6.603   2.506  1.00  0.77           H  
ATOM    683  HZ2 TRP A  46       6.344  -7.157  -0.329  1.00  0.91           H  
ATOM    684  HZ3 TRP A  46       2.759  -8.788   1.419  1.00  0.83           H  
ATOM    685  HH2 TRP A  46       4.804  -9.084   0.032  1.00  0.88           H  
ATOM    686  N   CYS A  47       1.691  -3.764   0.188  1.00  0.63           N  
ATOM    687  CA  CYS A  47       1.217  -4.666  -0.865  1.00  0.53           C  
ATOM    688  C   CYS A  47       2.369  -5.478  -1.474  1.00  0.47           C  
ATOM    689  O   CYS A  47       3.526  -5.060  -1.486  1.00  0.60           O  
ATOM    690  CB  CYS A  47       0.493  -3.847  -1.942  1.00  0.56           C  
ATOM    691  SG  CYS A  47       1.652  -3.011  -3.044  1.00  0.56           S  
ATOM    692  H   CYS A  47       2.514  -3.217  -0.042  1.00  0.75           H  
ATOM    693  HA  CYS A  47       0.522  -5.382  -0.430  1.00  0.55           H  
ATOM    694  HB2 CYS A  47      -0.140  -4.497  -2.548  1.00  0.58           H  
ATOM    695  HB3 CYS A  47      -0.138  -3.089  -1.473  1.00  0.60           H  
ATOM    696  N   ARG A  48       2.042  -6.636  -2.055  1.00  0.43           N  
ATOM    697  CA  ARG A  48       3.013  -7.500  -2.743  1.00  0.54           C  
ATOM    698  C   ARG A  48       3.561  -6.866  -4.022  1.00  0.59           C  
ATOM    699  O   ARG A  48       4.646  -7.252  -4.464  1.00  0.78           O  
ATOM    700  CB  ARG A  48       2.375  -8.861  -3.068  1.00  0.68           C  
ATOM    701  CG  ARG A  48       1.886  -9.614  -1.821  1.00  1.07           C  
ATOM    702  CD  ARG A  48       1.223 -10.948  -2.191  1.00  2.08           C  
ATOM    703  NE  ARG A  48       2.184 -11.902  -2.772  1.00  2.24           N  
ATOM    704  CZ  ARG A  48       1.922 -12.818  -3.688  1.00  3.30           C  
ATOM    705  NH1 ARG A  48       0.732 -13.063  -4.151  1.00  4.51           N  
ATOM    706  NH2 ARG A  48       2.876 -13.544  -4.183  1.00  3.77           N  
ATOM    707  H   ARG A  48       1.058  -6.862  -2.137  1.00  0.45           H  
ATOM    708  HA  ARG A  48       3.867  -7.643  -2.081  1.00  0.63           H  
ATOM    709  HB2 ARG A  48       1.533  -8.710  -3.746  1.00  1.29           H  
ATOM    710  HB3 ARG A  48       3.113  -9.475  -3.586  1.00  1.01           H  
ATOM    711  HG2 ARG A  48       2.722  -9.784  -1.144  1.00  1.07           H  
ATOM    712  HG3 ARG A  48       1.150  -9.008  -1.299  1.00  1.78           H  
ATOM    713  HD2 ARG A  48       0.780 -11.384  -1.295  1.00  2.81           H  
ATOM    714  HD3 ARG A  48       0.421 -10.741  -2.903  1.00  3.00           H  
ATOM    715  HE  ARG A  48       3.157 -11.788  -2.512  1.00  2.33           H  
ATOM    716 HH11 ARG A  48      -0.083 -12.608  -3.743  1.00  4.77           H  
ATOM    717 HH12 ARG A  48       0.632 -13.744  -4.891  1.00  5.44           H  
ATOM    718 HH21 ARG A  48       3.816 -13.491  -3.815  1.00  3.68           H  
ATOM    719 HH22 ARG A  48       2.645 -14.198  -4.921  1.00  4.69           H  
ATOM    720  N   LEU A  49       2.840  -5.908  -4.606  1.00  0.61           N  
ATOM    721  CA  LEU A  49       3.154  -5.270  -5.889  1.00  0.81           C  
ATOM    722  C   LEU A  49       4.116  -4.070  -5.770  1.00  0.93           C  
ATOM    723  O   LEU A  49       4.637  -3.623  -6.791  1.00  1.25           O  
ATOM    724  CB  LEU A  49       1.815  -4.893  -6.552  1.00  0.94           C  
ATOM    725  CG  LEU A  49       1.844  -4.678  -8.077  1.00  1.34           C  
ATOM    726  CD1 LEU A  49       2.196  -5.956  -8.842  1.00  1.82           C  
ATOM    727  CD2 LEU A  49       0.457  -4.236  -8.545  1.00  2.54           C  
ATOM    728  H   LEU A  49       1.975  -5.644  -4.151  1.00  0.67           H  
ATOM    729  HA  LEU A  49       3.648  -6.010  -6.513  1.00  1.00           H  
ATOM    730  HB2 LEU A  49       1.099  -5.691  -6.354  1.00  1.39           H  
ATOM    731  HB3 LEU A  49       1.450  -3.982  -6.076  1.00  1.48           H  
ATOM    732  HG  LEU A  49       2.557  -3.897  -8.330  1.00  2.20           H  
ATOM    733 HD11 LEU A  49       3.215  -6.265  -8.619  1.00  2.42           H  
ATOM    734 HD12 LEU A  49       1.507  -6.758  -8.573  1.00  2.38           H  
ATOM    735 HD13 LEU A  49       2.122  -5.774  -9.914  1.00  2.81           H  
ATOM    736 HD21 LEU A  49       0.178  -3.308  -8.048  1.00  3.36           H  
ATOM    737 HD22 LEU A  49       0.468  -4.074  -9.621  1.00  3.17           H  
ATOM    738 HD23 LEU A  49      -0.279  -5.008  -8.317  1.00  2.91           H  
ATOM    739  N   TYR A  50       4.365  -3.573  -4.551  1.00  0.88           N  
ATOM    740  CA  TYR A  50       5.132  -2.358  -4.230  1.00  1.12           C  
ATOM    741  C   TYR A  50       6.439  -2.143  -5.028  1.00  1.40           C  
ATOM    742  O   TYR A  50       7.108  -3.091  -5.450  1.00  1.76           O  
ATOM    743  CB  TYR A  50       5.378  -2.290  -2.711  1.00  1.31           C  
ATOM    744  CG  TYR A  50       6.549  -3.102  -2.172  1.00  1.33           C  
ATOM    745  CD1 TYR A  50       6.630  -4.491  -2.400  1.00  2.61           C  
ATOM    746  CD2 TYR A  50       7.559  -2.463  -1.425  1.00  1.96           C  
ATOM    747  CE1 TYR A  50       7.730  -5.229  -1.928  1.00  3.22           C  
ATOM    748  CE2 TYR A  50       8.650  -3.204  -0.928  1.00  2.48           C  
ATOM    749  CZ  TYR A  50       8.747  -4.586  -1.195  1.00  2.76           C  
ATOM    750  OH  TYR A  50       9.809  -5.296  -0.735  1.00  3.61           O  
ATOM    751  H   TYR A  50       3.819  -3.953  -3.786  1.00  0.88           H  
ATOM    752  HA  TYR A  50       4.473  -1.524  -4.472  1.00  1.57           H  
ATOM    753  HB2 TYR A  50       5.535  -1.243  -2.451  1.00  1.95           H  
ATOM    754  HB3 TYR A  50       4.473  -2.606  -2.192  1.00  1.97           H  
ATOM    755  HD1 TYR A  50       5.843  -4.996  -2.941  1.00  3.59           H  
ATOM    756  HD2 TYR A  50       7.497  -1.400  -1.239  1.00  2.92           H  
ATOM    757  HE1 TYR A  50       7.795  -6.288  -2.134  1.00  4.47           H  
ATOM    758  HE2 TYR A  50       9.426  -2.714  -0.357  1.00  3.41           H  
ATOM    759  HH  TYR A  50       9.739  -6.237  -0.987  1.00  4.32           H  
ATOM    760  N   ALA A  51       6.776  -0.869  -5.257  1.00  1.74           N  
ATOM    761  CA  ALA A  51       7.698  -0.415  -6.307  1.00  2.46           C  
ATOM    762  C   ALA A  51       9.137  -0.980  -6.248  1.00  2.60           C  
ATOM    763  O   ALA A  51       9.723  -1.169  -5.179  1.00  2.42           O  
ATOM    764  CB  ALA A  51       7.720   1.122  -6.298  1.00  2.93           C  
ATOM    765  H   ALA A  51       6.190  -0.164  -4.838  1.00  1.90           H  
ATOM    766  HA  ALA A  51       7.272  -0.727  -7.261  1.00  3.27           H  
ATOM    767  HB1 ALA A  51       6.704   1.509  -6.384  1.00  3.88           H  
ATOM    768  HB2 ALA A  51       8.172   1.493  -5.378  1.00  3.22           H  
ATOM    769  HB3 ALA A  51       8.306   1.484  -7.143  1.00  3.42           H  
ATOM    770  N   GLY A  52       9.744  -1.146  -7.428  1.00  3.64           N  
ATOM    771  CA  GLY A  52      11.146  -1.474  -7.622  1.00  4.36           C  
ATOM    772  C   GLY A  52      12.012  -0.265  -7.951  1.00  4.78           C  
ATOM    773  O   GLY A  52      11.943   0.298  -9.049  1.00  5.46           O  
ATOM    774  H   GLY A  52       9.212  -1.026  -8.271  1.00  4.20           H  
ATOM    775  HA2 GLY A  52      11.499  -1.968  -6.732  1.00  4.22           H  
ATOM    776  HA3 GLY A  52      11.261  -2.159  -8.445  1.00  5.13           H  
ATOM    777  N   LYS A  53      12.837   0.121  -6.985  1.00  4.70           N  
ATOM    778  CA  LYS A  53      13.750   1.271  -7.030  1.00  5.17           C  
ATOM    779  C   LYS A  53      15.191   0.791  -7.247  1.00  5.82           C  
ATOM    780  O   LYS A  53      15.810   0.250  -6.327  1.00  5.83           O  
ATOM    781  CB  LYS A  53      13.581   2.090  -5.736  1.00  4.92           C  
ATOM    782  CG  LYS A  53      12.594   3.266  -5.834  1.00  4.89           C  
ATOM    783  CD  LYS A  53      11.261   2.972  -6.546  1.00  5.32           C  
ATOM    784  CE  LYS A  53      10.317   4.183  -6.524  1.00  5.72           C  
ATOM    785  NZ  LYS A  53      10.744   5.272  -7.433  1.00  6.95           N  
ATOM    786  H   LYS A  53      12.859  -0.473  -6.165  1.00  4.57           H  
ATOM    787  HA  LYS A  53      13.478   1.914  -7.864  1.00  5.51           H  
ATOM    788  HB2 LYS A  53      13.259   1.426  -4.934  1.00  4.71           H  
ATOM    789  HB3 LYS A  53      14.547   2.506  -5.445  1.00  5.26           H  
ATOM    790  HG2 LYS A  53      12.380   3.600  -4.819  1.00  4.76           H  
ATOM    791  HG3 LYS A  53      13.099   4.079  -6.350  1.00  5.20           H  
ATOM    792  HD2 LYS A  53      11.435   2.684  -7.582  1.00  5.81           H  
ATOM    793  HD3 LYS A  53      10.781   2.136  -6.041  1.00  5.29           H  
ATOM    794  HE2 LYS A  53       9.314   3.853  -6.807  1.00  6.08           H  
ATOM    795  HE3 LYS A  53      10.269   4.571  -5.506  1.00  5.27           H  
ATOM    796  HZ1 LYS A  53      10.786   4.963  -8.401  1.00  7.94           H  
ATOM    797  HZ2 LYS A  53      10.113   6.064  -7.359  1.00  7.26           H  
ATOM    798  HZ3 LYS A  53      11.677   5.610  -7.199  1.00  7.06           H  
ATOM    799  N   ALA A  54      15.730   0.974  -8.456  1.00  6.69           N  
ATOM    800  CA  ALA A  54      17.101   0.583  -8.820  1.00  7.55           C  
ATOM    801  C   ALA A  54      18.149   1.599  -8.345  1.00  8.08           C  
ATOM    802  O   ALA A  54      19.142   1.154  -7.725  1.00  8.48           O  
ATOM    803  CB  ALA A  54      17.175   0.295 -10.328  1.00  8.87           C  
ATOM    804  H   ALA A  54      15.180   1.468  -9.147  1.00  6.92           H  
ATOM    805  HA  ALA A  54      17.331  -0.353  -8.309  1.00  7.33           H  
ATOM    806  HB1 ALA A  54      18.170  -0.074 -10.580  1.00  9.31           H  
ATOM    807  HB2 ALA A  54      16.441  -0.467 -10.598  1.00  9.29           H  
ATOM    808  HB3 ALA A  54      16.982   1.200 -10.901  1.00  9.46           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.111   1.398  -2.204  1.00  0.31          FE  
HETATM  811 FE2  SF4 A 101       3.433   0.655  -1.532  1.00  0.42          FE  
HETATM  812 FE3  SF4 A 101       1.490   0.266   0.024  1.00  0.30          FE  
HETATM  813 FE4  SF4 A 101       1.853  -1.186  -1.930  1.00  0.47          FE  
HETATM  814  S1  SF4 A 101       3.258  -1.117  -0.210  1.00  0.52           S  
HETATM  815  S2  SF4 A 101      -0.107  -0.312  -1.304  1.00  0.34           S  
HETATM  816  S3  SF4 A 101       2.663   0.278  -3.478  1.00  0.48           S  
HETATM  817  S4  SF4 A 101       2.240   2.327  -0.556  1.00  0.34           S  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       5.643   6.009 -16.345  1.00 13.21           N  
ATOM      2  CA  VAL A   1       5.009   6.131 -15.012  1.00 12.17           C  
ATOM      3  C   VAL A   1       4.218   4.861 -14.723  1.00 11.49           C  
ATOM      4  O   VAL A   1       3.538   4.348 -15.614  1.00 11.55           O  
ATOM      5  CB  VAL A   1       4.149   7.404 -14.923  1.00 11.18           C  
ATOM      6  CG1 VAL A   1       3.306   7.515 -13.646  1.00 10.71           C  
ATOM      7  CG2 VAL A   1       5.059   8.641 -14.964  1.00 12.09           C  
ATOM      8  H1  VAL A   1       6.404   5.337 -16.302  1.00 14.17           H  
ATOM      9  H2  VAL A   1       6.031   6.886 -16.663  1.00 13.65           H  
ATOM     10  H3  VAL A   1       4.983   5.673 -17.037  1.00 12.80           H  
ATOM     11  HA  VAL A   1       5.793   6.210 -14.259  1.00 12.90           H  
ATOM     12  HB  VAL A   1       3.480   7.433 -15.779  1.00 10.58           H  
ATOM     13 HG11 VAL A   1       3.942   7.517 -12.762  1.00 11.66           H  
ATOM     14 HG12 VAL A   1       2.731   8.442 -13.666  1.00 10.17           H  
ATOM     15 HG13 VAL A   1       2.600   6.691 -13.583  1.00 10.37           H  
ATOM     16 HG21 VAL A   1       5.631   8.679 -15.890  1.00 12.82           H  
ATOM     17 HG22 VAL A   1       4.451   9.545 -14.915  1.00 11.68           H  
ATOM     18 HG23 VAL A   1       5.746   8.632 -14.117  1.00 12.73           H  
ATOM     19  N   THR A   2       4.311   4.329 -13.501  1.00 11.08           N  
ATOM     20  CA  THR A   2       3.586   3.117 -13.073  1.00 10.48           C  
ATOM     21  C   THR A   2       2.064   3.330 -13.128  1.00  8.55           C  
ATOM     22  O   THR A   2       1.568   4.399 -12.760  1.00  7.51           O  
ATOM     23  CB  THR A   2       4.012   2.722 -11.646  1.00 10.99           C  
ATOM     24  OG1 THR A   2       5.409   2.515 -11.570  1.00 12.87           O  
ATOM     25  CG2 THR A   2       3.341   1.448 -11.130  1.00 10.50           C  
ATOM     26  H   THR A   2       4.859   4.811 -12.790  1.00 11.31           H  
ATOM     27  HA  THR A   2       3.844   2.297 -13.744  1.00 11.40           H  
ATOM     28  HB  THR A   2       3.761   3.540 -10.974  1.00 10.70           H  
ATOM     29  HG1 THR A   2       5.606   1.659 -12.013  1.00 12.79           H  
ATOM     30 HG21 THR A   2       2.292   1.646 -10.909  1.00  9.83           H  
ATOM     31 HG22 THR A   2       3.410   0.655 -11.873  1.00 10.25           H  
ATOM     32 HG23 THR A   2       3.827   1.118 -10.212  1.00 11.39           H  
ATOM     33  N   LYS A   3       1.305   2.318 -13.568  1.00  8.26           N  
ATOM     34  CA  LYS A   3      -0.170   2.311 -13.546  1.00  6.78           C  
ATOM     35  C   LYS A   3      -0.686   1.512 -12.347  1.00  5.28           C  
ATOM     36  O   LYS A   3      -0.179   0.426 -12.058  1.00  5.70           O  
ATOM     37  CB  LYS A   3      -0.708   1.737 -14.870  1.00  7.77           C  
ATOM     38  CG  LYS A   3      -2.182   2.058 -15.190  1.00  7.38           C  
ATOM     39  CD  LYS A   3      -2.382   3.482 -15.740  1.00  8.58           C  
ATOM     40  CE  LYS A   3      -3.852   3.817 -16.045  1.00  8.83           C  
ATOM     41  NZ  LYS A   3      -4.409   3.031 -17.175  1.00 10.12           N  
ATOM     42  H   LYS A   3       1.772   1.469 -13.879  1.00  9.29           H  
ATOM     43  HA  LYS A   3      -0.521   3.336 -13.450  1.00  6.37           H  
ATOM     44  HB2 LYS A   3      -0.094   2.096 -15.693  1.00  9.10           H  
ATOM     45  HB3 LYS A   3      -0.607   0.653 -14.819  1.00  7.87           H  
ATOM     46  HG2 LYS A   3      -2.514   1.351 -15.950  1.00  7.67           H  
ATOM     47  HG3 LYS A   3      -2.797   1.915 -14.301  1.00  6.48           H  
ATOM     48  HD2 LYS A   3      -2.021   4.199 -15.004  1.00  8.53           H  
ATOM     49  HD3 LYS A   3      -1.789   3.610 -16.648  1.00  9.78           H  
ATOM     50  HE2 LYS A   3      -4.455   3.656 -15.146  1.00  8.12           H  
ATOM     51  HE3 LYS A   3      -3.914   4.881 -16.292  1.00  9.19           H  
ATOM     52  HZ1 LYS A   3      -3.812   3.079 -17.997  1.00 11.17           H  
ATOM     53  HZ2 LYS A   3      -4.541   2.059 -16.906  1.00 10.23           H  
ATOM     54  HZ3 LYS A   3      -5.323   3.386 -17.451  1.00 10.23           H  
ATOM     55  N   LYS A   4      -1.713   2.011 -11.662  1.00  3.76           N  
ATOM     56  CA  LYS A   4      -2.370   1.340 -10.534  1.00  2.33           C  
ATOM     57  C   LYS A   4      -3.076   0.043 -10.922  1.00  2.05           C  
ATOM     58  O   LYS A   4      -3.749  -0.032 -11.952  1.00  2.70           O  
ATOM     59  CB  LYS A   4      -3.361   2.281  -9.868  1.00  1.41           C  
ATOM     60  CG  LYS A   4      -2.637   3.526  -9.346  1.00  1.90           C  
ATOM     61  CD  LYS A   4      -3.587   4.675  -9.015  1.00  3.91           C  
ATOM     62  CE  LYS A   4      -4.711   4.238  -8.079  1.00  5.62           C  
ATOM     63  NZ  LYS A   4      -5.912   5.080  -8.292  1.00  8.06           N  
ATOM     64  H   LYS A   4      -1.960   2.978 -11.828  1.00  3.91           H  
ATOM     65  HA  LYS A   4      -1.626   1.129  -9.777  1.00  3.08           H  
ATOM     66  HB2 LYS A   4      -4.136   2.548 -10.577  1.00  1.93           H  
ATOM     67  HB3 LYS A   4      -3.824   1.757  -9.032  1.00  1.57           H  
ATOM     68  HG2 LYS A   4      -2.039   3.224  -8.501  1.00  3.22           H  
ATOM     69  HG3 LYS A   4      -1.935   3.904 -10.077  1.00  1.95           H  
ATOM     70  HD2 LYS A   4      -3.023   5.490  -8.562  1.00  4.53           H  
ATOM     71  HD3 LYS A   4      -4.006   5.037  -9.955  1.00  4.66           H  
ATOM     72  HE2 LYS A   4      -4.963   3.198  -8.298  1.00  5.49           H  
ATOM     73  HE3 LYS A   4      -4.338   4.278  -7.053  1.00  5.81           H  
ATOM     74  HZ1 LYS A   4      -5.689   6.067  -8.187  1.00  8.73           H  
ATOM     75  HZ2 LYS A   4      -6.252   4.939  -9.238  1.00  8.42           H  
ATOM     76  HZ3 LYS A   4      -6.677   4.852  -7.661  1.00  9.21           H  
ATOM     77  N   ALA A   5      -2.993  -0.930 -10.028  1.00  1.44           N  
ATOM     78  CA  ALA A   5      -3.784  -2.159  -9.993  1.00  0.95           C  
ATOM     79  C   ALA A   5      -4.727  -2.136  -8.772  1.00  0.74           C  
ATOM     80  O   ALA A   5      -4.664  -1.213  -7.950  1.00  0.69           O  
ATOM     81  CB  ALA A   5      -2.811  -3.346  -9.971  1.00  0.90           C  
ATOM     82  H   ALA A   5      -2.448  -0.716  -9.201  1.00  1.72           H  
ATOM     83  HA  ALA A   5      -4.401  -2.236 -10.890  1.00  1.15           H  
ATOM     84  HB1 ALA A   5      -3.364  -4.282 -10.018  1.00  2.09           H  
ATOM     85  HB2 ALA A   5      -2.145  -3.296 -10.833  1.00  2.00           H  
ATOM     86  HB3 ALA A   5      -2.216  -3.323  -9.056  1.00  1.83           H  
ATOM     87  N   SER A   6      -5.602  -3.132  -8.612  1.00  0.74           N  
ATOM     88  CA  SER A   6      -6.457  -3.189  -7.422  1.00  0.69           C  
ATOM     89  C   SER A   6      -5.657  -3.572  -6.171  1.00  0.50           C  
ATOM     90  O   SER A   6      -4.680  -4.315  -6.232  1.00  0.41           O  
ATOM     91  CB  SER A   6      -7.664  -4.114  -7.628  1.00  0.86           C  
ATOM     92  OG  SER A   6      -7.250  -5.437  -7.910  1.00  1.04           O  
ATOM     93  H   SER A   6      -5.633  -3.909  -9.272  1.00  0.86           H  
ATOM     94  HA  SER A   6      -6.865  -2.190  -7.256  1.00  0.77           H  
ATOM     95  HB2 SER A   6      -8.279  -4.113  -6.726  1.00  0.97           H  
ATOM     96  HB3 SER A   6      -8.267  -3.741  -8.458  1.00  0.92           H  
ATOM     97  HG  SER A   6      -6.950  -5.429  -8.849  1.00  2.03           H  
ATOM     98  N   HIS A   7      -6.160  -3.150  -5.008  1.00  0.62           N  
ATOM     99  CA  HIS A   7      -5.841  -3.607  -3.631  1.00  0.76           C  
ATOM    100  C   HIS A   7      -5.705  -5.130  -3.428  1.00  0.64           C  
ATOM    101  O   HIS A   7      -5.191  -5.623  -2.423  1.00  1.06           O  
ATOM    102  CB  HIS A   7      -6.991  -3.097  -2.746  1.00  1.39           C  
ATOM    103  CG  HIS A   7      -8.364  -3.111  -3.396  1.00  1.83           C  
ATOM    104  ND1 HIS A   7      -9.197  -4.228  -3.515  1.00  2.28           N  
ATOM    105  CD2 HIS A   7      -8.982  -2.041  -3.985  1.00  2.07           C  
ATOM    106  CE1 HIS A   7     -10.286  -3.809  -4.185  1.00  2.75           C  
ATOM    107  NE2 HIS A   7     -10.194  -2.499  -4.458  1.00  2.58           N  
ATOM    108  H   HIS A   7      -6.953  -2.529  -5.077  1.00  0.80           H  
ATOM    109  HA  HIS A   7      -4.907  -3.165  -3.289  1.00  0.85           H  
ATOM    110  HB2 HIS A   7      -7.032  -3.705  -1.846  1.00  1.55           H  
ATOM    111  HB3 HIS A   7      -6.757  -2.076  -2.458  1.00  1.67           H  
ATOM    112  HD2 HIS A   7      -8.606  -1.025  -4.048  1.00  2.02           H  
ATOM    113  HE1 HIS A   7     -11.143  -4.425  -4.439  1.00  3.26           H  
ATOM    114  HE2 HIS A   7     -10.948  -1.941  -4.867  1.00  2.87           H  
ATOM    115  N   LYS A   8      -6.210  -5.863  -4.401  1.00  0.95           N  
ATOM    116  CA  LYS A   8      -6.385  -7.310  -4.478  1.00  1.02           C  
ATOM    117  C   LYS A   8      -5.396  -7.973  -5.427  1.00  0.95           C  
ATOM    118  O   LYS A   8      -4.616  -8.817  -4.994  1.00  0.98           O  
ATOM    119  CB  LYS A   8      -7.846  -7.567  -4.838  1.00  1.12           C  
ATOM    120  CG  LYS A   8      -8.237  -9.038  -4.749  1.00  2.08           C  
ATOM    121  CD  LYS A   8      -8.114  -9.590  -3.316  1.00  2.52           C  
ATOM    122  CE  LYS A   8      -8.905 -10.892  -3.137  1.00  3.38           C  
ATOM    123  NZ  LYS A   8      -8.677 -11.495  -1.802  1.00  4.03           N  
ATOM    124  H   LYS A   8      -6.458  -5.294  -5.183  1.00  1.52           H  
ATOM    125  HA  LYS A   8      -6.198  -7.733  -3.499  1.00  1.09           H  
ATOM    126  HB2 LYS A   8      -8.489  -7.001  -4.161  1.00  1.31           H  
ATOM    127  HB3 LYS A   8      -8.039  -7.208  -5.848  1.00  1.51           H  
ATOM    128  HG2 LYS A   8      -9.261  -9.065  -5.094  1.00  2.59           H  
ATOM    129  HG3 LYS A   8      -7.632  -9.636  -5.431  1.00  2.66           H  
ATOM    130  HD2 LYS A   8      -7.062  -9.784  -3.104  1.00  2.63           H  
ATOM    131  HD3 LYS A   8      -8.470  -8.842  -2.605  1.00  2.59           H  
ATOM    132  HE2 LYS A   8      -9.971 -10.688  -3.277  1.00  3.44           H  
ATOM    133  HE3 LYS A   8      -8.593 -11.599  -3.909  1.00  4.06           H  
ATOM    134  HZ1 LYS A   8      -9.057 -12.439  -1.741  1.00  4.68           H  
ATOM    135  HZ2 LYS A   8      -7.684 -11.588  -1.593  1.00  4.74           H  
ATOM    136  HZ3 LYS A   8      -9.065 -10.935  -1.052  1.00  4.08           H  
ATOM    137  N   ASP A   9      -5.352  -7.537  -6.685  1.00  0.92           N  
ATOM    138  CA  ASP A   9      -4.295  -7.928  -7.642  1.00  0.93           C  
ATOM    139  C   ASP A   9      -2.884  -7.626  -7.106  1.00  0.79           C  
ATOM    140  O   ASP A   9      -1.955  -8.415  -7.291  1.00  0.95           O  
ATOM    141  CB  ASP A   9      -4.476  -7.193  -8.977  1.00  1.04           C  
ATOM    142  CG  ASP A   9      -3.749  -7.897 -10.136  1.00  1.84           C  
ATOM    143  OD1 ASP A   9      -3.856  -9.141 -10.269  1.00  2.31           O  
ATOM    144  OD2 ASP A   9      -3.033  -7.230 -10.915  1.00  3.13           O  
ATOM    145  H   ASP A   9      -6.107  -6.930  -6.984  1.00  0.97           H  
ATOM    146  HA  ASP A   9      -4.374  -8.997  -7.823  1.00  1.09           H  
ATOM    147  HB2 ASP A   9      -5.534  -7.093  -9.199  1.00  1.29           H  
ATOM    148  HB3 ASP A   9      -4.088  -6.183  -8.863  1.00  1.04           H  
ATOM    149  N   ALA A  10      -2.750  -6.507  -6.389  1.00  0.58           N  
ATOM    150  CA  ALA A  10      -1.531  -6.085  -5.699  1.00  0.53           C  
ATOM    151  C   ALA A  10      -1.315  -6.724  -4.309  1.00  0.55           C  
ATOM    152  O   ALA A  10      -0.294  -6.463  -3.676  1.00  0.73           O  
ATOM    153  CB  ALA A  10      -1.537  -4.556  -5.610  1.00  0.55           C  
ATOM    154  H   ALA A  10      -3.545  -5.874  -6.378  1.00  0.59           H  
ATOM    155  HA  ALA A  10      -0.683  -6.385  -6.310  1.00  0.64           H  
ATOM    156  HB1 ALA A  10      -2.348  -4.223  -4.962  1.00  0.74           H  
ATOM    157  HB2 ALA A  10      -0.593  -4.210  -5.190  1.00  0.81           H  
ATOM    158  HB3 ALA A  10      -1.667  -4.122  -6.602  1.00  0.91           H  
ATOM    159  N   GLY A  11      -2.248  -7.537  -3.804  1.00  0.56           N  
ATOM    160  CA  GLY A  11      -2.077  -8.280  -2.551  1.00  0.70           C  
ATOM    161  C   GLY A  11      -1.931  -7.416  -1.291  1.00  0.70           C  
ATOM    162  O   GLY A  11      -1.143  -7.761  -0.409  1.00  0.82           O  
ATOM    163  H   GLY A  11      -3.050  -7.765  -4.377  1.00  0.63           H  
ATOM    164  HA2 GLY A  11      -2.943  -8.925  -2.417  1.00  0.79           H  
ATOM    165  HA3 GLY A  11      -1.194  -8.912  -2.633  1.00  0.81           H  
ATOM    166  N   TYR A  12      -2.629  -6.279  -1.207  1.00  0.65           N  
ATOM    167  CA  TYR A  12      -2.543  -5.354  -0.071  1.00  0.72           C  
ATOM    168  C   TYR A  12      -3.277  -5.852   1.192  1.00  0.84           C  
ATOM    169  O   TYR A  12      -4.340  -6.481   1.129  1.00  1.14           O  
ATOM    170  CB  TYR A  12      -2.917  -3.921  -0.507  1.00  0.86           C  
ATOM    171  CG  TYR A  12      -3.323  -2.956   0.592  1.00  1.73           C  
ATOM    172  CD1 TYR A  12      -4.648  -2.967   1.079  1.00  1.94           C  
ATOM    173  CD2 TYR A  12      -2.406  -2.010   1.086  1.00  3.57           C  
ATOM    174  CE1 TYR A  12      -5.050  -2.039   2.058  1.00  2.81           C  
ATOM    175  CE2 TYR A  12      -2.812  -1.071   2.050  1.00  4.60           C  
ATOM    176  CZ  TYR A  12      -4.135  -1.081   2.540  1.00  3.94           C  
ATOM    177  OH  TYR A  12      -4.541  -0.147   3.444  1.00  5.03           O  
ATOM    178  H   TYR A  12      -3.294  -6.065  -1.941  1.00  0.55           H  
ATOM    179  HA  TYR A  12      -1.498  -5.312   0.202  1.00  0.65           H  
ATOM    180  HB2 TYR A  12      -2.071  -3.498  -1.046  1.00  1.63           H  
ATOM    181  HB3 TYR A  12      -3.728  -3.941  -1.222  1.00  0.73           H  
ATOM    182  HD1 TYR A  12      -5.361  -3.680   0.687  1.00  2.61           H  
ATOM    183  HD2 TYR A  12      -1.394  -1.972   0.704  1.00  4.47           H  
ATOM    184  HE1 TYR A  12      -6.063  -2.043   2.424  1.00  3.35           H  
ATOM    185  HE2 TYR A  12      -2.115  -0.313   2.381  1.00  6.12           H  
ATOM    186  HH  TYR A  12      -5.481  -0.249   3.678  1.00  4.74           H  
ATOM    187  N   GLN A  13      -2.700  -5.538   2.353  1.00  0.75           N  
ATOM    188  CA  GLN A  13      -3.249  -5.712   3.703  1.00  0.88           C  
ATOM    189  C   GLN A  13      -3.257  -4.373   4.444  1.00  1.04           C  
ATOM    190  O   GLN A  13      -2.393  -3.525   4.228  1.00  1.15           O  
ATOM    191  CB  GLN A  13      -2.463  -6.764   4.513  1.00  0.79           C  
ATOM    192  CG  GLN A  13      -0.938  -6.692   4.340  1.00  0.63           C  
ATOM    193  CD  GLN A  13      -0.194  -7.598   5.290  1.00  0.69           C  
ATOM    194  OE1 GLN A  13      -0.300  -8.821   5.282  1.00  0.74           O  
ATOM    195  NE2 GLN A  13       0.617  -7.004   6.126  1.00  0.92           N  
ATOM    196  H   GLN A  13      -1.837  -5.004   2.297  1.00  0.73           H  
ATOM    197  HA  GLN A  13      -4.285  -6.048   3.633  1.00  1.05           H  
ATOM    198  HB2 GLN A  13      -2.700  -6.645   5.571  1.00  0.94           H  
ATOM    199  HB3 GLN A  13      -2.803  -7.752   4.223  1.00  0.87           H  
ATOM    200  HG2 GLN A  13      -0.659  -6.973   3.331  1.00  0.67           H  
ATOM    201  HG3 GLN A  13      -0.590  -5.684   4.546  1.00  0.74           H  
ATOM    202 HE21 GLN A  13       0.737  -5.995   6.105  1.00  0.89           H  
ATOM    203 HE22 GLN A  13       1.006  -7.551   6.851  1.00  1.10           H  
ATOM    204  N   GLU A  14      -4.202  -4.194   5.369  1.00  1.34           N  
ATOM    205  CA  GLU A  14      -4.394  -2.911   6.066  1.00  1.64           C  
ATOM    206  C   GLU A  14      -3.430  -2.679   7.248  1.00  1.23           C  
ATOM    207  O   GLU A  14      -3.535  -1.665   7.947  1.00  1.36           O  
ATOM    208  CB  GLU A  14      -5.877  -2.714   6.417  1.00  2.43           C  
ATOM    209  CG  GLU A  14      -6.314  -3.357   7.740  1.00  2.81           C  
ATOM    210  CD  GLU A  14      -7.834  -3.351   7.969  1.00  3.56           C  
ATOM    211  OE1 GLU A  14      -8.529  -2.343   7.679  1.00  4.99           O  
ATOM    212  OE2 GLU A  14      -8.351  -4.382   8.466  1.00  3.15           O  
ATOM    213  H   GLU A  14      -4.828  -4.965   5.579  1.00  1.49           H  
ATOM    214  HA  GLU A  14      -4.151  -2.125   5.348  1.00  1.84           H  
ATOM    215  HB2 GLU A  14      -6.056  -1.646   6.472  1.00  2.90           H  
ATOM    216  HB3 GLU A  14      -6.478  -3.121   5.604  1.00  2.50           H  
ATOM    217  HG2 GLU A  14      -5.955  -4.384   7.740  1.00  2.53           H  
ATOM    218  HG3 GLU A  14      -5.835  -2.837   8.569  1.00  3.02           H  
ATOM    219  N   SER A  15      -2.483  -3.602   7.451  1.00  0.89           N  
ATOM    220  CA  SER A  15      -1.350  -3.477   8.385  1.00  0.75           C  
ATOM    221  C   SER A  15       0.016  -3.562   7.692  1.00  0.80           C  
ATOM    222  O   SER A  15       0.136  -4.168   6.621  1.00  1.01           O  
ATOM    223  CB  SER A  15      -1.396  -4.528   9.502  1.00  0.75           C  
ATOM    224  OG  SER A  15      -1.778  -5.805   9.027  1.00  0.98           O  
ATOM    225  H   SER A  15      -2.477  -4.391   6.812  1.00  0.87           H  
ATOM    226  HA  SER A  15      -1.413  -2.502   8.858  1.00  0.71           H  
ATOM    227  HB2 SER A  15      -0.412  -4.620   9.961  1.00  0.75           H  
ATOM    228  HB3 SER A  15      -2.070  -4.190  10.283  1.00  0.77           H  
ATOM    229  HG  SER A  15      -2.759  -5.843   9.069  1.00  1.78           H  
ATOM    230  N   PRO A  16       1.084  -3.042   8.331  1.00  0.68           N  
ATOM    231  CA  PRO A  16       2.454  -3.296   7.899  1.00  0.59           C  
ATOM    232  C   PRO A  16       2.764  -4.796   7.954  1.00  0.66           C  
ATOM    233  O   PRO A  16       2.348  -5.487   8.889  1.00  0.84           O  
ATOM    234  CB  PRO A  16       3.359  -2.532   8.871  1.00  0.55           C  
ATOM    235  CG  PRO A  16       2.424  -1.573   9.606  1.00  0.58           C  
ATOM    236  CD  PRO A  16       1.088  -2.311   9.592  1.00  0.55           C  
ATOM    237  HA  PRO A  16       2.592  -2.914   6.886  1.00  0.56           H  
ATOM    238  HB2 PRO A  16       3.800  -3.223   9.581  1.00  0.51           H  
ATOM    239  HB3 PRO A  16       4.155  -2.007   8.351  1.00  0.58           H  
ATOM    240  HG2 PRO A  16       2.767  -1.364  10.618  1.00  0.59           H  
ATOM    241  HG3 PRO A  16       2.332  -0.648   9.035  1.00  0.65           H  
ATOM    242  HD2 PRO A  16       1.001  -3.021  10.418  1.00  0.46           H  
ATOM    243  HD3 PRO A  16       0.279  -1.591   9.669  1.00  0.66           H  
ATOM    244  N   ASN A  17       3.535  -5.293   6.991  1.00  0.64           N  
ATOM    245  CA  ASN A  17       4.037  -6.667   6.976  1.00  0.84           C  
ATOM    246  C   ASN A  17       5.440  -6.688   7.604  1.00  0.87           C  
ATOM    247  O   ASN A  17       6.453  -6.783   6.905  1.00  0.99           O  
ATOM    248  CB  ASN A  17       3.958  -7.197   5.537  1.00  0.92           C  
ATOM    249  CG  ASN A  17       4.500  -8.607   5.356  1.00  1.29           C  
ATOM    250  OD1 ASN A  17       4.581  -9.406   6.281  1.00  1.72           O  
ATOM    251  ND2 ASN A  17       4.829  -8.964   4.140  1.00  1.27           N  
ATOM    252  H   ASN A  17       3.938  -4.641   6.326  1.00  0.55           H  
ATOM    253  HA  ASN A  17       3.401  -7.302   7.593  1.00  1.03           H  
ATOM    254  HB2 ASN A  17       2.931  -7.205   5.203  1.00  1.00           H  
ATOM    255  HB3 ASN A  17       4.471  -6.502   4.886  1.00  0.73           H  
ATOM    256 HD21 ASN A  17       4.649  -8.346   3.361  1.00  1.08           H  
ATOM    257 HD22 ASN A  17       5.122  -9.917   3.963  1.00  1.63           H  
ATOM    258  N   GLY A  18       5.490  -6.511   8.929  1.00  1.09           N  
ATOM    259  CA  GLY A  18       6.724  -6.415   9.716  1.00  1.20           C  
ATOM    260  C   GLY A  18       7.680  -5.336   9.201  1.00  0.76           C  
ATOM    261  O   GLY A  18       7.448  -4.136   9.378  1.00  0.85           O  
ATOM    262  H   GLY A  18       4.610  -6.445   9.422  1.00  1.35           H  
ATOM    263  HA2 GLY A  18       6.474  -6.176  10.748  1.00  1.55           H  
ATOM    264  HA3 GLY A  18       7.233  -7.378   9.710  1.00  1.54           H  
ATOM    265  N   ALA A  19       8.751  -5.764   8.530  1.00  1.00           N  
ATOM    266  CA  ALA A  19       9.812  -4.891   8.037  1.00  1.24           C  
ATOM    267  C   ALA A  19       9.358  -3.823   7.015  1.00  1.04           C  
ATOM    268  O   ALA A  19      10.075  -2.830   6.858  1.00  1.43           O  
ATOM    269  CB  ALA A  19      10.917  -5.785   7.457  1.00  1.94           C  
ATOM    270  H   ALA A  19       8.867  -6.759   8.399  1.00  1.36           H  
ATOM    271  HA  ALA A  19      10.225  -4.358   8.893  1.00  1.39           H  
ATOM    272  HB1 ALA A  19      10.523  -6.385   6.639  1.00  2.70           H  
ATOM    273  HB2 ALA A  19      11.737  -5.170   7.086  1.00  2.07           H  
ATOM    274  HB3 ALA A  19      11.301  -6.449   8.232  1.00  2.64           H  
ATOM    275  N   LYS A  20       8.201  -3.987   6.347  1.00  0.62           N  
ATOM    276  CA  LYS A  20       7.716  -3.119   5.253  1.00  0.52           C  
ATOM    277  C   LYS A  20       6.302  -2.565   5.492  1.00  0.36           C  
ATOM    278  O   LYS A  20       5.428  -3.293   5.973  1.00  0.29           O  
ATOM    279  CB  LYS A  20       7.708  -3.905   3.930  1.00  0.53           C  
ATOM    280  CG  LYS A  20       8.972  -4.723   3.613  1.00  0.81           C  
ATOM    281  CD  LYS A  20       8.725  -6.220   3.853  1.00  0.98           C  
ATOM    282  CE  LYS A  20      10.041  -6.998   3.776  1.00  1.35           C  
ATOM    283  NZ  LYS A  20       9.855  -8.443   4.047  1.00  2.29           N  
ATOM    284  H   LYS A  20       7.660  -4.821   6.543  1.00  0.62           H  
ATOM    285  HA  LYS A  20       8.389  -2.267   5.127  1.00  0.68           H  
ATOM    286  HB2 LYS A  20       6.856  -4.584   3.951  1.00  0.50           H  
ATOM    287  HB3 LYS A  20       7.543  -3.194   3.120  1.00  0.61           H  
ATOM    288  HG2 LYS A  20       9.224  -4.589   2.565  1.00  0.92           H  
ATOM    289  HG3 LYS A  20       9.815  -4.370   4.208  1.00  1.02           H  
ATOM    290  HD2 LYS A  20       8.271  -6.351   4.833  1.00  1.10           H  
ATOM    291  HD3 LYS A  20       8.034  -6.597   3.096  1.00  0.95           H  
ATOM    292  HE2 LYS A  20      10.477  -6.859   2.783  1.00  1.62           H  
ATOM    293  HE3 LYS A  20      10.740  -6.579   4.504  1.00  1.56           H  
ATOM    294  HZ1 LYS A  20       9.351  -8.905   3.294  1.00  2.93           H  
ATOM    295  HZ2 LYS A  20      10.760  -8.906   4.080  1.00  2.66           H  
ATOM    296  HZ3 LYS A  20       9.382  -8.596   4.938  1.00  2.96           H  
ATOM    297  N   ARG A  21       6.044  -1.324   5.056  1.00  0.41           N  
ATOM    298  CA  ARG A  21       4.706  -0.692   5.009  1.00  0.37           C  
ATOM    299  C   ARG A  21       4.571   0.263   3.812  1.00  0.45           C  
ATOM    300  O   ARG A  21       5.586   0.693   3.276  1.00  0.66           O  
ATOM    301  CB  ARG A  21       4.408  -0.027   6.373  1.00  0.44           C  
ATOM    302  CG  ARG A  21       4.525   1.500   6.430  1.00  0.49           C  
ATOM    303  CD  ARG A  21       4.277   2.019   7.848  1.00  0.58           C  
ATOM    304  NE  ARG A  21       3.965   3.457   7.836  1.00  0.68           N  
ATOM    305  CZ  ARG A  21       4.740   4.458   8.203  1.00  1.23           C  
ATOM    306  NH1 ARG A  21       5.965   4.324   8.621  1.00  1.80           N  
ATOM    307  NH2 ARG A  21       4.281   5.668   8.142  1.00  1.38           N  
ATOM    308  H   ARG A  21       6.818  -0.770   4.701  1.00  0.53           H  
ATOM    309  HA  ARG A  21       3.968  -1.477   4.861  1.00  0.35           H  
ATOM    310  HB2 ARG A  21       3.389  -0.292   6.659  1.00  0.52           H  
ATOM    311  HB3 ARG A  21       5.076  -0.439   7.128  1.00  0.56           H  
ATOM    312  HG2 ARG A  21       5.512   1.819   6.096  1.00  0.60           H  
ATOM    313  HG3 ARG A  21       3.768   1.921   5.776  1.00  0.52           H  
ATOM    314  HD2 ARG A  21       3.432   1.486   8.285  1.00  0.65           H  
ATOM    315  HD3 ARG A  21       5.150   1.808   8.463  1.00  0.74           H  
ATOM    316  HE  ARG A  21       3.073   3.725   7.431  1.00  0.59           H  
ATOM    317 HH11 ARG A  21       6.325   3.412   8.880  1.00  1.71           H  
ATOM    318 HH12 ARG A  21       6.482   5.162   8.854  1.00  2.30           H  
ATOM    319 HH21 ARG A  21       3.283   5.811   8.007  1.00  1.05           H  
ATOM    320 HH22 ARG A  21       4.869   6.421   8.467  1.00  1.84           H  
ATOM    321  N   CYS A  22       3.360   0.676   3.437  1.00  0.42           N  
ATOM    322  CA  CYS A  22       3.096   1.657   2.371  1.00  0.50           C  
ATOM    323  C   CYS A  22       3.926   2.957   2.509  1.00  0.74           C  
ATOM    324  O   CYS A  22       4.670   3.367   1.616  1.00  1.31           O  
ATOM    325  CB  CYS A  22       1.582   1.934   2.405  1.00  0.43           C  
ATOM    326  SG  CYS A  22       0.594   0.500   1.924  1.00  0.27           S  
ATOM    327  H   CYS A  22       2.553   0.211   3.843  1.00  0.45           H  
ATOM    328  HA  CYS A  22       3.350   1.218   1.403  1.00  0.50           H  
ATOM    329  HB2 CYS A  22       1.270   2.243   3.404  1.00  0.55           H  
ATOM    330  HB3 CYS A  22       1.336   2.743   1.716  1.00  0.43           H  
ATOM    331  N   GLY A  23       3.898   3.574   3.690  1.00  0.93           N  
ATOM    332  CA  GLY A  23       4.714   4.735   4.063  1.00  1.14           C  
ATOM    333  C   GLY A  23       6.243   4.525   4.080  1.00  1.76           C  
ATOM    334  O   GLY A  23       6.975   5.483   4.354  1.00  2.51           O  
ATOM    335  H   GLY A  23       3.235   3.239   4.379  1.00  1.23           H  
ATOM    336  HA2 GLY A  23       4.496   5.552   3.374  1.00  1.76           H  
ATOM    337  HA3 GLY A  23       4.399   5.039   5.057  1.00  0.72           H  
ATOM    338  N   THR A  24       6.727   3.310   3.799  1.00  1.81           N  
ATOM    339  CA  THR A  24       8.149   2.944   3.651  1.00  2.61           C  
ATOM    340  C   THR A  24       8.432   2.078   2.405  1.00  2.49           C  
ATOM    341  O   THR A  24       9.553   1.583   2.257  1.00  3.61           O  
ATOM    342  CB  THR A  24       8.696   2.262   4.925  1.00  3.28           C  
ATOM    343  OG1 THR A  24       7.951   1.111   5.255  1.00  3.79           O  
ATOM    344  CG2 THR A  24       8.658   3.182   6.146  1.00  3.54           C  
ATOM    345  H   THR A  24       6.067   2.554   3.658  1.00  1.54           H  
ATOM    346  HA  THR A  24       8.725   3.856   3.507  1.00  3.05           H  
ATOM    347  HB  THR A  24       9.732   1.976   4.757  1.00  3.85           H  
ATOM    348  HG1 THR A  24       8.453   0.649   5.954  1.00  4.30           H  
ATOM    349 HG21 THR A  24       7.630   3.432   6.404  1.00  3.71           H  
ATOM    350 HG22 THR A  24       9.128   2.685   6.993  1.00  4.46           H  
ATOM    351 HG23 THR A  24       9.211   4.097   5.930  1.00  3.67           H  
ATOM    352  N   CYS A  25       7.467   1.900   1.486  1.00  1.41           N  
ATOM    353  CA  CYS A  25       7.616   1.096   0.260  1.00  1.25           C  
ATOM    354  C   CYS A  25       8.174   1.870  -0.940  1.00  1.10           C  
ATOM    355  O   CYS A  25       8.671   1.247  -1.883  1.00  2.49           O  
ATOM    356  CB  CYS A  25       6.258   0.501  -0.122  1.00  1.33           C  
ATOM    357  SG  CYS A  25       5.268   1.697  -1.012  1.00  1.04           S  
ATOM    358  H   CYS A  25       6.541   2.267   1.675  1.00  1.22           H  
ATOM    359  HA  CYS A  25       8.311   0.281   0.461  1.00  1.50           H  
ATOM    360  HB2 CYS A  25       6.418  -0.335  -0.800  1.00  2.32           H  
ATOM    361  HB3 CYS A  25       5.714   0.144   0.754  1.00  2.46           H  
ATOM    362  N   ARG A  26       8.120   3.212  -0.868  1.00  1.21           N  
ATOM    363  CA  ARG A  26       8.402   4.221  -1.912  1.00  1.53           C  
ATOM    364  C   ARG A  26       7.282   4.484  -2.924  1.00  1.08           C  
ATOM    365  O   ARG A  26       7.556   5.060  -3.976  1.00  1.39           O  
ATOM    366  CB  ARG A  26       9.771   4.012  -2.581  1.00  2.27           C  
ATOM    367  CG  ARG A  26      10.883   3.654  -1.591  1.00  2.84           C  
ATOM    368  CD  ARG A  26      12.256   3.749  -2.268  1.00  3.26           C  
ATOM    369  NE  ARG A  26      12.350   2.849  -3.439  1.00  3.88           N  
ATOM    370  CZ  ARG A  26      12.476   3.192  -4.711  1.00  5.05           C  
ATOM    371  NH1 ARG A  26      12.663   4.419  -5.093  1.00  5.69           N  
ATOM    372  NH2 ARG A  26      12.415   2.308  -5.660  1.00  6.51           N  
ATOM    373  H   ARG A  26       7.689   3.568  -0.022  1.00  2.21           H  
ATOM    374  HA  ARG A  26       8.483   5.174  -1.393  1.00  2.01           H  
ATOM    375  HB2 ARG A  26       9.692   3.224  -3.328  1.00  2.17           H  
ATOM    376  HB3 ARG A  26      10.044   4.935  -3.097  1.00  3.07           H  
ATOM    377  HG2 ARG A  26      10.798   4.319  -0.735  1.00  3.72           H  
ATOM    378  HG3 ARG A  26      10.757   2.643  -1.214  1.00  2.95           H  
ATOM    379  HD2 ARG A  26      12.419   4.786  -2.548  1.00  3.77           H  
ATOM    380  HD3 ARG A  26      13.019   3.460  -1.549  1.00  4.13           H  
ATOM    381  HE  ARG A  26      12.183   1.868  -3.244  1.00  4.46           H  
ATOM    382 HH11 ARG A  26      12.883   5.133  -4.411  1.00  5.44           H  
ATOM    383 HH12 ARG A  26      12.656   4.652  -6.084  1.00  7.02           H  
ATOM    384 HH21 ARG A  26      12.331   1.318  -5.477  1.00  6.88           H  
ATOM    385 HH22 ARG A  26      12.668   2.591  -6.603  1.00  7.64           H  
ATOM    386  N   GLN A  27       6.036   4.105  -2.629  1.00  0.78           N  
ATOM    387  CA  GLN A  27       4.929   4.187  -3.596  1.00  0.84           C  
ATOM    388  C   GLN A  27       3.606   4.770  -3.066  1.00  0.97           C  
ATOM    389  O   GLN A  27       2.759   5.168  -3.870  1.00  1.88           O  
ATOM    390  CB  GLN A  27       4.740   2.778  -4.157  1.00  1.38           C  
ATOM    391  CG  GLN A  27       4.059   2.678  -5.522  1.00  2.15           C  
ATOM    392  CD  GLN A  27       4.840   3.234  -6.722  1.00  2.09           C  
ATOM    393  OE1 GLN A  27       5.556   4.222  -6.670  1.00  2.19           O  
ATOM    394  NE2 GLN A  27       4.705   2.640  -7.888  1.00  3.00           N  
ATOM    395  H   GLN A  27       5.904   3.508  -1.818  1.00  0.91           H  
ATOM    396  HA  GLN A  27       5.224   4.850  -4.402  1.00  1.07           H  
ATOM    397  HB2 GLN A  27       5.706   2.288  -4.228  1.00  1.89           H  
ATOM    398  HB3 GLN A  27       4.148   2.212  -3.440  1.00  2.48           H  
ATOM    399  HG2 GLN A  27       3.899   1.619  -5.674  1.00  3.20           H  
ATOM    400  HG3 GLN A  27       3.081   3.148  -5.477  1.00  3.08           H  
ATOM    401 HE21 GLN A  27       4.046   1.865  -7.964  1.00  3.72           H  
ATOM    402 HE22 GLN A  27       5.021   3.138  -8.702  1.00  3.34           H  
ATOM    403  N   PHE A  28       3.447   4.906  -1.746  1.00  0.62           N  
ATOM    404  CA  PHE A  28       2.309   5.600  -1.131  1.00  0.55           C  
ATOM    405  C   PHE A  28       2.133   7.045  -1.651  1.00  0.52           C  
ATOM    406  O   PHE A  28       3.098   7.709  -2.056  1.00  0.71           O  
ATOM    407  CB  PHE A  28       2.459   5.564   0.397  1.00  0.57           C  
ATOM    408  CG  PHE A  28       1.397   6.353   1.134  1.00  0.58           C  
ATOM    409  CD1 PHE A  28       0.067   5.890   1.162  1.00  1.58           C  
ATOM    410  CD2 PHE A  28       1.717   7.597   1.708  1.00  1.84           C  
ATOM    411  CE1 PHE A  28      -0.940   6.681   1.742  1.00  1.58           C  
ATOM    412  CE2 PHE A  28       0.712   8.385   2.292  1.00  2.05           C  
ATOM    413  CZ  PHE A  28      -0.618   7.930   2.299  1.00  1.07           C  
ATOM    414  H   PHE A  28       4.105   4.441  -1.137  1.00  1.13           H  
ATOM    415  HA  PHE A  28       1.405   5.045  -1.390  1.00  0.57           H  
ATOM    416  HB2 PHE A  28       2.407   4.530   0.726  1.00  0.78           H  
ATOM    417  HB3 PHE A  28       3.443   5.950   0.666  1.00  0.54           H  
ATOM    418  HD1 PHE A  28      -0.189   4.939   0.712  1.00  2.79           H  
ATOM    419  HD2 PHE A  28       2.734   7.962   1.684  1.00  2.96           H  
ATOM    420  HE1 PHE A  28      -1.962   6.328   1.755  1.00  2.68           H  
ATOM    421  HE2 PHE A  28       0.966   9.337   2.738  1.00  3.28           H  
ATOM    422  HZ  PHE A  28      -1.387   8.528   2.764  1.00  1.32           H  
ATOM    423  N   ARG A  29       0.884   7.533  -1.640  1.00  0.46           N  
ATOM    424  CA  ARG A  29       0.441   8.803  -2.232  1.00  0.51           C  
ATOM    425  C   ARG A  29      -0.643   9.465  -1.343  1.00  0.64           C  
ATOM    426  O   ARG A  29      -1.794   9.024  -1.354  1.00  0.69           O  
ATOM    427  CB  ARG A  29      -0.043   8.458  -3.654  1.00  0.55           C  
ATOM    428  CG  ARG A  29      -0.393   9.650  -4.544  1.00  0.78           C  
ATOM    429  CD  ARG A  29       0.841  10.489  -4.895  1.00  0.94           C  
ATOM    430  NE  ARG A  29       0.516  11.534  -5.876  1.00  1.33           N  
ATOM    431  CZ  ARG A  29       1.349  12.454  -6.321  1.00  1.80           C  
ATOM    432  NH1 ARG A  29       2.619  12.467  -6.029  1.00  2.17           N  
ATOM    433  NH2 ARG A  29       0.936  13.417  -7.092  1.00  2.13           N  
ATOM    434  H   ARG A  29       0.149   6.928  -1.275  1.00  0.49           H  
ATOM    435  HA  ARG A  29       1.292   9.474  -2.313  1.00  0.57           H  
ATOM    436  HB2 ARG A  29       0.734   7.880  -4.154  1.00  0.58           H  
ATOM    437  HB3 ARG A  29      -0.921   7.823  -3.592  1.00  0.52           H  
ATOM    438  HG2 ARG A  29      -0.827   9.271  -5.469  1.00  0.86           H  
ATOM    439  HG3 ARG A  29      -1.140  10.252  -4.035  1.00  0.85           H  
ATOM    440  HD2 ARG A  29       1.233  10.952  -3.988  1.00  0.93           H  
ATOM    441  HD3 ARG A  29       1.605   9.833  -5.312  1.00  1.00           H  
ATOM    442  HE  ARG A  29      -0.441  11.580  -6.215  1.00  1.45           H  
ATOM    443 HH11 ARG A  29       3.053  11.732  -5.488  1.00  2.03           H  
ATOM    444 HH12 ARG A  29       3.172  13.237  -6.385  1.00  2.64           H  
ATOM    445 HH21 ARG A  29      -0.043  13.529  -7.324  1.00  1.99           H  
ATOM    446 HH22 ARG A  29       1.619  14.116  -7.363  1.00  2.57           H  
ATOM    447  N   PRO A  30      -0.323  10.496  -0.540  1.00  0.79           N  
ATOM    448  CA  PRO A  30      -1.232  11.024   0.482  1.00  0.87           C  
ATOM    449  C   PRO A  30      -2.502  11.681  -0.097  1.00  0.96           C  
ATOM    450  O   PRO A  30      -2.479  12.163  -1.235  1.00  1.09           O  
ATOM    451  CB  PRO A  30      -0.401  12.015   1.309  1.00  1.05           C  
ATOM    452  CG  PRO A  30       0.687  12.458   0.335  1.00  1.75           C  
ATOM    453  CD  PRO A  30       0.953  11.186  -0.466  1.00  1.02           C  
ATOM    454  HA  PRO A  30      -1.531  10.198   1.123  1.00  0.82           H  
ATOM    455  HB2 PRO A  30      -0.990  12.863   1.661  1.00  1.46           H  
ATOM    456  HB3 PRO A  30       0.055  11.497   2.152  1.00  1.12           H  
ATOM    457  HG2 PRO A  30       0.291  13.231  -0.324  1.00  2.65           H  
ATOM    458  HG3 PRO A  30       1.580  12.817   0.844  1.00  2.43           H  
ATOM    459  HD2 PRO A  30       1.326  11.450  -1.456  1.00  1.03           H  
ATOM    460  HD3 PRO A  30       1.668  10.548   0.057  1.00  1.04           H  
ATOM    461  N   PRO A  31      -3.607  11.739   0.677  1.00  0.97           N  
ATOM    462  CA  PRO A  31      -3.765  11.186   2.030  1.00  0.95           C  
ATOM    463  C   PRO A  31      -4.116   9.685   2.064  1.00  0.85           C  
ATOM    464  O   PRO A  31      -3.844   9.028   3.067  1.00  0.85           O  
ATOM    465  CB  PRO A  31      -4.891  12.021   2.652  1.00  1.08           C  
ATOM    466  CG  PRO A  31      -5.785  12.352   1.459  1.00  1.13           C  
ATOM    467  CD  PRO A  31      -4.774  12.536   0.327  1.00  1.11           C  
ATOM    468  HA  PRO A  31      -2.862  11.339   2.620  1.00  0.98           H  
ATOM    469  HB2 PRO A  31      -5.431  11.479   3.430  1.00  1.07           H  
ATOM    470  HB3 PRO A  31      -4.476  12.945   3.056  1.00  1.18           H  
ATOM    471  HG2 PRO A  31      -6.439  11.507   1.239  1.00  1.09           H  
ATOM    472  HG3 PRO A  31      -6.371  13.256   1.630  1.00  1.25           H  
ATOM    473  HD2 PRO A  31      -5.200  12.211  -0.620  1.00  1.12           H  
ATOM    474  HD3 PRO A  31      -4.484  13.586   0.263  1.00  1.23           H  
ATOM    475  N   SER A  32      -4.711   9.130   1.002  1.00  0.85           N  
ATOM    476  CA  SER A  32      -5.354   7.802   1.016  1.00  0.87           C  
ATOM    477  C   SER A  32      -5.225   7.059  -0.331  1.00  0.78           C  
ATOM    478  O   SER A  32      -6.111   6.304  -0.732  1.00  0.88           O  
ATOM    479  CB  SER A  32      -6.811   7.994   1.466  1.00  1.07           C  
ATOM    480  OG  SER A  32      -7.508   6.791   1.737  1.00  2.32           O  
ATOM    481  H   SER A  32      -4.918   9.721   0.204  1.00  0.91           H  
ATOM    482  HA  SER A  32      -4.861   7.182   1.759  1.00  0.88           H  
ATOM    483  HB2 SER A  32      -6.825   8.601   2.372  1.00  1.73           H  
ATOM    484  HB3 SER A  32      -7.340   8.543   0.689  1.00  2.41           H  
ATOM    485  HG  SER A  32      -8.437   6.984   1.502  1.00  2.34           H  
ATOM    486  N   SER A  33      -4.124   7.273  -1.062  1.00  0.68           N  
ATOM    487  CA  SER A  33      -3.847   6.668  -2.376  1.00  0.61           C  
ATOM    488  C   SER A  33      -2.469   5.990  -2.442  1.00  0.47           C  
ATOM    489  O   SER A  33      -1.626   6.140  -1.559  1.00  0.43           O  
ATOM    490  CB  SER A  33      -3.949   7.726  -3.486  1.00  0.70           C  
ATOM    491  OG  SER A  33      -5.203   8.387  -3.490  1.00  0.82           O  
ATOM    492  H   SER A  33      -3.397   7.874  -0.689  1.00  0.69           H  
ATOM    493  HA  SER A  33      -4.584   5.893  -2.583  1.00  0.68           H  
ATOM    494  HB2 SER A  33      -3.154   8.460  -3.361  1.00  0.70           H  
ATOM    495  HB3 SER A  33      -3.814   7.241  -4.453  1.00  0.72           H  
ATOM    496  HG  SER A  33      -5.320   8.820  -2.619  1.00  1.32           H  
ATOM    497  N   CYS A  34      -2.223   5.244  -3.519  1.00  0.45           N  
ATOM    498  CA  CYS A  34      -0.927   4.665  -3.874  1.00  0.34           C  
ATOM    499  C   CYS A  34      -0.679   4.830  -5.384  1.00  0.48           C  
ATOM    500  O   CYS A  34      -1.618   5.079  -6.147  1.00  0.74           O  
ATOM    501  CB  CYS A  34      -0.953   3.209  -3.404  1.00  0.29           C  
ATOM    502  SG  CYS A  34       0.411   2.214  -3.987  1.00  0.38           S  
ATOM    503  H   CYS A  34      -2.957   5.111  -4.203  1.00  0.54           H  
ATOM    504  HA  CYS A  34      -0.116   5.179  -3.355  1.00  0.36           H  
ATOM    505  HB2 CYS A  34      -0.932   3.194  -2.312  1.00  0.44           H  
ATOM    506  HB3 CYS A  34      -1.886   2.738  -3.711  1.00  0.47           H  
ATOM    507  N   ILE A  35       0.578   4.751  -5.826  1.00  0.42           N  
ATOM    508  CA  ILE A  35       0.959   4.845  -7.252  1.00  0.58           C  
ATOM    509  C   ILE A  35       0.934   3.459  -7.931  1.00  0.64           C  
ATOM    510  O   ILE A  35       0.728   3.375  -9.144  1.00  0.91           O  
ATOM    511  CB  ILE A  35       2.309   5.597  -7.383  1.00  0.84           C  
ATOM    512  CG1 ILE A  35       2.140   7.083  -6.992  1.00  1.05           C  
ATOM    513  CG2 ILE A  35       2.928   5.517  -8.793  1.00  1.14           C  
ATOM    514  CD1 ILE A  35       3.470   7.793  -6.716  1.00  1.51           C  
ATOM    515  H   ILE A  35       1.305   4.602  -5.131  1.00  0.44           H  
ATOM    516  HA  ILE A  35       0.213   5.444  -7.775  1.00  0.67           H  
ATOM    517  HB  ILE A  35       3.007   5.149  -6.683  1.00  0.92           H  
ATOM    518 HG12 ILE A  35       1.606   7.614  -7.781  1.00  1.65           H  
ATOM    519 HG13 ILE A  35       1.545   7.153  -6.085  1.00  1.45           H  
ATOM    520 HG21 ILE A  35       3.910   5.986  -8.812  1.00  1.92           H  
ATOM    521 HG22 ILE A  35       3.063   4.482  -9.093  1.00  2.18           H  
ATOM    522 HG23 ILE A  35       2.286   6.015  -9.519  1.00  2.11           H  
ATOM    523 HD11 ILE A  35       4.007   7.258  -5.935  1.00  2.46           H  
ATOM    524 HD12 ILE A  35       4.080   7.840  -7.615  1.00  2.47           H  
ATOM    525 HD13 ILE A  35       3.276   8.811  -6.382  1.00  1.95           H  
ATOM    526  N   THR A  36       1.068   2.371  -7.162  1.00  0.59           N  
ATOM    527  CA  THR A  36       0.876   0.984  -7.636  1.00  0.77           C  
ATOM    528  C   THR A  36      -0.544   0.481  -7.365  1.00  0.74           C  
ATOM    529  O   THR A  36      -1.004  -0.411  -8.081  1.00  1.05           O  
ATOM    530  CB  THR A  36       1.916   0.042  -6.998  1.00  1.00           C  
ATOM    531  OG1 THR A  36       3.183   0.275  -7.567  1.00  1.80           O  
ATOM    532  CG2 THR A  36       1.709  -1.448  -7.236  1.00  1.94           C  
ATOM    533  H   THR A  36       1.180   2.507  -6.161  1.00  0.56           H  
ATOM    534  HA  THR A  36       1.024   0.945  -8.715  1.00  0.96           H  
ATOM    535  HB  THR A  36       1.957   0.226  -5.925  1.00  1.02           H  
ATOM    536  HG1 THR A  36       3.805  -0.194  -6.972  1.00  2.19           H  
ATOM    537 HG21 THR A  36       1.632  -1.648  -8.305  1.00  2.71           H  
ATOM    538 HG22 THR A  36       2.552  -1.998  -6.821  1.00  2.28           H  
ATOM    539 HG23 THR A  36       0.810  -1.789  -6.729  1.00  2.70           H  
ATOM    540  N   VAL A  37      -1.259   1.037  -6.380  1.00  0.58           N  
ATOM    541  CA  VAL A  37      -2.518   0.466  -5.868  1.00  0.66           C  
ATOM    542  C   VAL A  37      -3.660   1.493  -5.792  1.00  0.72           C  
ATOM    543  O   VAL A  37      -3.469   2.668  -5.489  1.00  0.89           O  
ATOM    544  CB  VAL A  37      -2.271  -0.225  -4.505  1.00  0.73           C  
ATOM    545  CG1 VAL A  37      -3.475  -1.062  -4.066  1.00  1.70           C  
ATOM    546  CG2 VAL A  37      -1.074  -1.186  -4.562  1.00  1.49           C  
ATOM    547  H   VAL A  37      -0.808   1.733  -5.794  1.00  0.54           H  
ATOM    548  HA  VAL A  37      -2.843  -0.314  -6.552  1.00  0.82           H  
ATOM    549  HB  VAL A  37      -2.071   0.526  -3.746  1.00  1.71           H  
ATOM    550 HG11 VAL A  37      -3.696  -1.807  -4.829  1.00  2.32           H  
ATOM    551 HG12 VAL A  37      -3.243  -1.558  -3.123  1.00  1.57           H  
ATOM    552 HG13 VAL A  37      -4.342  -0.426  -3.898  1.00  2.71           H  
ATOM    553 HG21 VAL A  37      -0.145  -0.619  -4.614  1.00  2.46           H  
ATOM    554 HG22 VAL A  37      -1.025  -1.793  -3.659  1.00  1.57           H  
ATOM    555 HG23 VAL A  37      -1.162  -1.834  -5.431  1.00  2.16           H  
ATOM    556  N   GLU A  38      -4.883   1.045  -6.078  1.00  0.69           N  
ATOM    557  CA  GLU A  38      -6.133   1.774  -5.806  1.00  0.78           C  
ATOM    558  C   GLU A  38      -6.299   2.325  -4.372  1.00  0.94           C  
ATOM    559  O   GLU A  38      -5.802   1.776  -3.391  1.00  1.17           O  
ATOM    560  CB  GLU A  38      -7.334   0.867  -6.109  1.00  0.86           C  
ATOM    561  CG  GLU A  38      -7.649   0.820  -7.606  1.00  1.00           C  
ATOM    562  CD  GLU A  38      -8.980   0.120  -7.877  1.00  1.92           C  
ATOM    563  OE1 GLU A  38      -8.984  -0.926  -8.571  1.00  3.17           O  
ATOM    564  OE2 GLU A  38     -10.037   0.633  -7.434  1.00  2.49           O  
ATOM    565  H   GLU A  38      -4.946   0.137  -6.524  1.00  0.67           H  
ATOM    566  HA  GLU A  38      -6.178   2.633  -6.468  1.00  0.87           H  
ATOM    567  HB2 GLU A  38      -7.147  -0.138  -5.732  1.00  0.87           H  
ATOM    568  HB3 GLU A  38      -8.204   1.260  -5.588  1.00  0.97           H  
ATOM    569  HG2 GLU A  38      -7.718   1.839  -7.977  1.00  1.39           H  
ATOM    570  HG3 GLU A  38      -6.840   0.317  -8.138  1.00  1.67           H  
ATOM    571  N   SER A  39      -7.112   3.376  -4.266  1.00  0.98           N  
ATOM    572  CA  SER A  39      -7.618   4.017  -3.043  1.00  1.18           C  
ATOM    573  C   SER A  39      -9.045   3.547  -2.685  1.00  1.38           C  
ATOM    574  O   SER A  39      -9.800   3.189  -3.600  1.00  1.50           O  
ATOM    575  CB  SER A  39      -7.619   5.535  -3.251  1.00  1.32           C  
ATOM    576  OG  SER A  39      -8.372   5.915  -4.392  1.00  1.73           O  
ATOM    577  H   SER A  39      -7.523   3.715  -5.127  1.00  0.94           H  
ATOM    578  HA  SER A  39      -6.942   3.786  -2.222  1.00  1.17           H  
ATOM    579  HB2 SER A  39      -8.039   6.026  -2.373  1.00  2.04           H  
ATOM    580  HB3 SER A  39      -6.594   5.876  -3.384  1.00  1.53           H  
ATOM    581  HG  SER A  39      -8.342   6.892  -4.430  1.00  2.09           H  
ATOM    582  N   PRO A  40      -9.480   3.592  -1.404  1.00  1.45           N  
ATOM    583  CA  PRO A  40      -8.774   4.090  -0.211  1.00  1.31           C  
ATOM    584  C   PRO A  40      -7.610   3.202   0.234  1.00  1.02           C  
ATOM    585  O   PRO A  40      -7.701   1.978   0.126  1.00  1.18           O  
ATOM    586  CB  PRO A  40      -9.823   4.139   0.911  1.00  1.65           C  
ATOM    587  CG  PRO A  40     -11.148   4.171   0.161  1.00  1.51           C  
ATOM    588  CD  PRO A  40     -10.853   3.285  -1.036  1.00  1.71           C  
ATOM    589  HA  PRO A  40      -8.414   5.101  -0.398  1.00  1.34           H  
ATOM    590  HB2 PRO A  40      -9.784   3.228   1.513  1.00  2.06           H  
ATOM    591  HB3 PRO A  40      -9.697   5.009   1.552  1.00  2.20           H  
ATOM    592  HG2 PRO A  40     -11.969   3.777   0.763  1.00  2.10           H  
ATOM    593  HG3 PRO A  40     -11.351   5.187  -0.178  1.00  1.69           H  
ATOM    594  HD2 PRO A  40     -10.923   2.237  -0.742  1.00  2.06           H  
ATOM    595  HD3 PRO A  40     -11.557   3.497  -1.842  1.00  2.06           H  
ATOM    596  N   ILE A  41      -6.540   3.798   0.761  1.00  0.81           N  
ATOM    597  CA  ILE A  41      -5.369   3.058   1.246  1.00  0.71           C  
ATOM    598  C   ILE A  41      -4.772   3.686   2.509  1.00  0.70           C  
ATOM    599  O   ILE A  41      -4.839   4.902   2.713  1.00  0.78           O  
ATOM    600  CB  ILE A  41      -4.340   2.884   0.097  1.00  0.65           C  
ATOM    601  CG1 ILE A  41      -3.797   1.446   0.094  1.00  1.03           C  
ATOM    602  CG2 ILE A  41      -3.176   3.887   0.154  1.00  1.33           C  
ATOM    603  CD1 ILE A  41      -2.988   1.101  -1.153  1.00  1.95           C  
ATOM    604  H   ILE A  41      -6.520   4.811   0.817  1.00  0.86           H  
ATOM    605  HA  ILE A  41      -5.715   2.067   1.545  1.00  0.89           H  
ATOM    606  HB  ILE A  41      -4.859   3.032  -0.852  1.00  1.14           H  
ATOM    607 HG12 ILE A  41      -3.173   1.302   0.974  1.00  2.54           H  
ATOM    608 HG13 ILE A  41      -4.627   0.744   0.132  1.00  2.33           H  
ATOM    609 HG21 ILE A  41      -3.558   4.900   0.239  1.00  2.47           H  
ATOM    610 HG22 ILE A  41      -2.523   3.672   1.001  1.00  2.43           H  
ATOM    611 HG23 ILE A  41      -2.585   3.810  -0.754  1.00  1.89           H  
ATOM    612 HD11 ILE A  41      -2.012   1.581  -1.109  1.00  2.93           H  
ATOM    613 HD12 ILE A  41      -2.851   0.022  -1.193  1.00  2.52           H  
ATOM    614 HD13 ILE A  41      -3.519   1.423  -2.047  1.00  2.98           H  
ATOM    615  N   SER A  42      -4.156   2.858   3.349  1.00  0.77           N  
ATOM    616  CA  SER A  42      -3.486   3.284   4.578  1.00  0.85           C  
ATOM    617  C   SER A  42      -1.997   3.481   4.364  1.00  0.74           C  
ATOM    618  O   SER A  42      -1.313   2.621   3.820  1.00  0.77           O  
ATOM    619  CB  SER A  42      -3.722   2.241   5.658  1.00  0.97           C  
ATOM    620  OG  SER A  42      -3.210   2.623   6.922  1.00  1.16           O  
ATOM    621  H   SER A  42      -4.103   1.874   3.108  1.00  0.87           H  
ATOM    622  HA  SER A  42      -3.923   4.218   4.928  1.00  0.97           H  
ATOM    623  HB2 SER A  42      -4.793   2.133   5.742  1.00  1.07           H  
ATOM    624  HB3 SER A  42      -3.287   1.287   5.358  1.00  0.91           H  
ATOM    625  HG  SER A  42      -3.569   1.959   7.540  1.00  1.09           H  
ATOM    626  N   GLU A  43      -1.456   4.566   4.906  1.00  0.81           N  
ATOM    627  CA  GLU A  43      -0.002   4.792   4.924  1.00  0.82           C  
ATOM    628  C   GLU A  43       0.749   3.797   5.828  1.00  0.78           C  
ATOM    629  O   GLU A  43       1.972   3.693   5.763  1.00  0.78           O  
ATOM    630  CB  GLU A  43       0.285   6.252   5.276  1.00  1.05           C  
ATOM    631  CG  GLU A  43      -0.081   6.661   6.704  1.00  1.29           C  
ATOM    632  CD  GLU A  43       1.143   6.677   7.623  1.00  1.70           C  
ATOM    633  OE1 GLU A  43       1.448   5.639   8.255  1.00  2.97           O  
ATOM    634  OE2 GLU A  43       1.834   7.721   7.723  1.00  2.26           O  
ATOM    635  H   GLU A  43      -2.070   5.224   5.365  1.00  0.96           H  
ATOM    636  HA  GLU A  43       0.370   4.631   3.911  1.00  0.76           H  
ATOM    637  HB2 GLU A  43       1.332   6.470   5.084  1.00  1.12           H  
ATOM    638  HB3 GLU A  43      -0.307   6.870   4.609  1.00  1.11           H  
ATOM    639  HG2 GLU A  43      -0.505   7.660   6.636  1.00  2.31           H  
ATOM    640  HG3 GLU A  43      -0.853   6.005   7.110  1.00  1.34           H  
ATOM    641  N   ASN A  44       0.019   3.021   6.632  1.00  0.97           N  
ATOM    642  CA  ASN A  44       0.488   1.869   7.391  1.00  1.03           C  
ATOM    643  C   ASN A  44      -0.303   0.586   7.056  1.00  1.31           C  
ATOM    644  O   ASN A  44      -0.584  -0.218   7.940  1.00  2.40           O  
ATOM    645  CB  ASN A  44       0.584   2.256   8.879  1.00  1.60           C  
ATOM    646  CG  ASN A  44      -0.663   2.837   9.485  1.00  2.31           C  
ATOM    647  OD1 ASN A  44      -1.519   2.159  10.039  1.00  2.93           O  
ATOM    648  ND2 ASN A  44      -0.749   4.138   9.462  1.00  3.19           N  
ATOM    649  H   ASN A  44      -0.971   3.214   6.682  1.00  1.14           H  
ATOM    650  HA  ASN A  44       1.500   1.642   7.059  1.00  0.72           H  
ATOM    651  HB2 ASN A  44       0.867   1.414   9.495  1.00  1.72           H  
ATOM    652  HB3 ASN A  44       1.344   3.024   8.971  1.00  1.99           H  
ATOM    653 HD21 ASN A  44      -0.004   4.688   9.037  1.00  3.72           H  
ATOM    654 HD22 ASN A  44      -1.460   4.555  10.013  1.00  3.68           H  
ATOM    655  N   GLY A  45      -0.654   0.399   5.779  1.00  1.07           N  
ATOM    656  CA  GLY A  45      -0.831  -0.919   5.157  1.00  1.15           C  
ATOM    657  C   GLY A  45       0.470  -1.453   4.535  1.00  1.70           C  
ATOM    658  O   GLY A  45       1.554  -0.959   4.859  1.00  3.75           O  
ATOM    659  H   GLY A  45      -0.503   1.162   5.128  1.00  1.52           H  
ATOM    660  HA2 GLY A  45      -1.178  -1.644   5.888  1.00  1.18           H  
ATOM    661  HA3 GLY A  45      -1.589  -0.847   4.382  1.00  1.18           H  
ATOM    662  N   TRP A  46       0.378  -2.463   3.663  1.00  0.56           N  
ATOM    663  CA  TRP A  46       1.473  -2.966   2.806  1.00  0.45           C  
ATOM    664  C   TRP A  46       0.933  -3.823   1.646  1.00  0.41           C  
ATOM    665  O   TRP A  46      -0.084  -4.492   1.834  1.00  0.50           O  
ATOM    666  CB  TRP A  46       2.410  -3.847   3.646  1.00  0.50           C  
ATOM    667  CG  TRP A  46       3.469  -4.592   2.886  1.00  0.55           C  
ATOM    668  CD1 TRP A  46       4.658  -4.102   2.472  1.00  0.68           C  
ATOM    669  CD2 TRP A  46       3.412  -5.961   2.382  1.00  0.58           C  
ATOM    670  NE1 TRP A  46       5.363  -5.093   1.806  1.00  0.77           N  
ATOM    671  CE2 TRP A  46       4.648  -6.265   1.742  1.00  0.70           C  
ATOM    672  CE3 TRP A  46       2.432  -6.974   2.394  1.00  0.67           C  
ATOM    673  CZ2 TRP A  46       4.915  -7.521   1.183  1.00  0.80           C  
ATOM    674  CZ3 TRP A  46       2.674  -8.232   1.811  1.00  0.79           C  
ATOM    675  CH2 TRP A  46       3.913  -8.504   1.208  1.00  0.82           C  
ATOM    676  H   TRP A  46      -0.546  -2.850   3.502  1.00  1.90           H  
ATOM    677  HA  TRP A  46       2.028  -2.124   2.389  1.00  0.56           H  
ATOM    678  HB2 TRP A  46       2.888  -3.251   4.420  1.00  0.56           H  
ATOM    679  HB3 TRP A  46       1.792  -4.582   4.155  1.00  0.55           H  
ATOM    680  HD1 TRP A  46       4.997  -3.088   2.642  1.00  0.79           H  
ATOM    681  HE1 TRP A  46       6.268  -4.962   1.359  1.00  0.97           H  
ATOM    682  HE3 TRP A  46       1.477  -6.764   2.843  1.00  0.71           H  
ATOM    683  HZ2 TRP A  46       5.867  -7.718   0.709  1.00  0.92           H  
ATOM    684  HZ3 TRP A  46       1.906  -8.993   1.827  1.00  0.92           H  
ATOM    685  HH2 TRP A  46       4.096  -9.469   0.767  1.00  0.92           H  
ATOM    686  N   CYS A  47       1.628  -3.897   0.499  1.00  0.54           N  
ATOM    687  CA  CYS A  47       1.282  -4.771  -0.633  1.00  0.50           C  
ATOM    688  C   CYS A  47       2.429  -5.634  -1.193  1.00  0.45           C  
ATOM    689  O   CYS A  47       3.621  -5.408  -0.968  1.00  0.58           O  
ATOM    690  CB  CYS A  47       0.688  -3.912  -1.752  1.00  0.63           C  
ATOM    691  SG  CYS A  47       1.980  -3.193  -2.770  1.00  0.74           S  
ATOM    692  H   CYS A  47       2.442  -3.304   0.385  1.00  0.69           H  
ATOM    693  HA  CYS A  47       0.523  -5.479  -0.301  1.00  0.49           H  
ATOM    694  HB2 CYS A  47       0.031  -4.498  -2.393  1.00  0.65           H  
ATOM    695  HB3 CYS A  47       0.102  -3.097  -1.322  1.00  0.72           H  
ATOM    696  N   ARG A  48       2.034  -6.616  -2.012  1.00  0.43           N  
ATOM    697  CA  ARG A  48       2.902  -7.563  -2.734  1.00  0.55           C  
ATOM    698  C   ARG A  48       3.479  -6.997  -4.037  1.00  0.63           C  
ATOM    699  O   ARG A  48       4.264  -7.689  -4.692  1.00  0.99           O  
ATOM    700  CB  ARG A  48       2.089  -8.843  -3.027  1.00  0.74           C  
ATOM    701  CG  ARG A  48       1.754  -9.662  -1.781  1.00  1.14           C  
ATOM    702  CD  ARG A  48       2.839 -10.692  -1.445  1.00  1.98           C  
ATOM    703  NE  ARG A  48       2.637 -11.927  -2.224  1.00  2.14           N  
ATOM    704  CZ  ARG A  48       3.280 -13.073  -2.130  1.00  2.98           C  
ATOM    705  NH1 ARG A  48       4.323 -13.278  -1.389  1.00  4.09           N  
ATOM    706  NH2 ARG A  48       2.871 -14.084  -2.828  1.00  3.64           N  
ATOM    707  H   ARG A  48       1.044  -6.653  -2.229  1.00  0.52           H  
ATOM    708  HA  ARG A  48       3.756  -7.802  -2.101  1.00  0.67           H  
ATOM    709  HB2 ARG A  48       1.145  -8.558  -3.479  1.00  1.28           H  
ATOM    710  HB3 ARG A  48       2.617  -9.481  -3.733  1.00  1.00           H  
ATOM    711  HG2 ARG A  48       1.614  -8.979  -0.952  1.00  1.85           H  
ATOM    712  HG3 ARG A  48       0.810 -10.184  -1.938  1.00  1.82           H  
ATOM    713  HD2 ARG A  48       3.828 -10.273  -1.642  1.00  2.96           H  
ATOM    714  HD3 ARG A  48       2.761 -10.907  -0.380  1.00  3.33           H  
ATOM    715  HE  ARG A  48       1.854 -11.953  -2.867  1.00  2.67           H  
ATOM    716 HH11 ARG A  48       4.716 -12.526  -0.828  1.00  4.59           H  
ATOM    717 HH12 ARG A  48       4.756 -14.191  -1.414  1.00  4.90           H  
ATOM    718 HH21 ARG A  48       2.042 -13.967  -3.405  1.00  4.07           H  
ATOM    719 HH22 ARG A  48       3.354 -14.971  -2.742  1.00  4.31           H  
ATOM    720  N   LEU A  49       3.090  -5.786  -4.449  1.00  0.51           N  
ATOM    721  CA  LEU A  49       3.408  -5.227  -5.773  1.00  0.68           C  
ATOM    722  C   LEU A  49       4.335  -3.998  -5.710  1.00  0.85           C  
ATOM    723  O   LEU A  49       5.141  -3.817  -6.624  1.00  1.24           O  
ATOM    724  CB  LEU A  49       2.078  -4.999  -6.517  1.00  0.85           C  
ATOM    725  CG  LEU A  49       2.179  -4.850  -8.049  1.00  1.24           C  
ATOM    726  CD1 LEU A  49       2.762  -6.094  -8.724  1.00  1.82           C  
ATOM    727  CD2 LEU A  49       0.779  -4.636  -8.635  1.00  2.24           C  
ATOM    728  H   LEU A  49       2.474  -5.256  -3.842  1.00  0.56           H  
ATOM    729  HA  LEU A  49       3.965  -5.979  -6.329  1.00  0.82           H  
ATOM    730  HB2 LEU A  49       1.435  -5.855  -6.318  1.00  1.41           H  
ATOM    731  HB3 LEU A  49       1.597  -4.117  -6.097  1.00  1.41           H  
ATOM    732  HG  LEU A  49       2.796  -3.989  -8.293  1.00  2.21           H  
ATOM    733 HD11 LEU A  49       2.221  -6.986  -8.409  1.00  2.53           H  
ATOM    734 HD12 LEU A  49       2.689  -5.994  -9.806  1.00  2.36           H  
ATOM    735 HD13 LEU A  49       3.818  -6.197  -8.476  1.00  2.56           H  
ATOM    736 HD21 LEU A  49       0.162  -5.518  -8.467  1.00  2.73           H  
ATOM    737 HD22 LEU A  49       0.306  -3.774  -8.169  1.00  3.28           H  
ATOM    738 HD23 LEU A  49       0.858  -4.458  -9.707  1.00  3.16           H  
ATOM    739  N   TYR A  50       4.329  -3.253  -4.598  1.00  0.99           N  
ATOM    740  CA  TYR A  50       5.401  -2.344  -4.156  1.00  1.01           C  
ATOM    741  C   TYR A  50       5.745  -1.197  -5.138  1.00  2.14           C  
ATOM    742  O   TYR A  50       5.035  -0.945  -6.119  1.00  3.84           O  
ATOM    743  CB  TYR A  50       6.622  -3.215  -3.755  1.00  2.05           C  
ATOM    744  CG  TYR A  50       7.289  -2.880  -2.432  1.00  1.50           C  
ATOM    745  CD1 TYR A  50       6.531  -2.893  -1.245  1.00  2.71           C  
ATOM    746  CD2 TYR A  50       8.679  -2.647  -2.372  1.00  1.99           C  
ATOM    747  CE1 TYR A  50       7.155  -2.629  -0.010  1.00  3.14           C  
ATOM    748  CE2 TYR A  50       9.308  -2.406  -1.133  1.00  2.97           C  
ATOM    749  CZ  TYR A  50       8.541  -2.382   0.050  1.00  3.10           C  
ATOM    750  OH  TYR A  50       9.115  -2.150   1.256  1.00  4.28           O  
ATOM    751  H   TYR A  50       3.566  -3.392  -3.939  1.00  1.24           H  
ATOM    752  HA  TYR A  50       5.032  -1.855  -3.254  1.00  1.14           H  
ATOM    753  HB2 TYR A  50       6.314  -4.259  -3.675  1.00  3.20           H  
ATOM    754  HB3 TYR A  50       7.360  -3.178  -4.556  1.00  3.62           H  
ATOM    755  HD1 TYR A  50       5.465  -3.098  -1.279  1.00  3.90           H  
ATOM    756  HD2 TYR A  50       9.274  -2.676  -3.277  1.00  2.77           H  
ATOM    757  HE1 TYR A  50       6.572  -2.601   0.897  1.00  4.24           H  
ATOM    758  HE2 TYR A  50      10.375  -2.237  -1.087  1.00  4.22           H  
ATOM    759  HH  TYR A  50      10.083  -2.101   1.223  1.00  4.62           H  
ATOM    760  N   ALA A  51       6.834  -0.462  -4.882  1.00  1.73           N  
ATOM    761  CA  ALA A  51       7.301   0.606  -5.771  1.00  2.86           C  
ATOM    762  C   ALA A  51       7.785   0.087  -7.131  1.00  3.87           C  
ATOM    763  O   ALA A  51       8.704  -0.727  -7.201  1.00  3.99           O  
ATOM    764  CB  ALA A  51       8.387   1.428  -5.072  1.00  2.76           C  
ATOM    765  H   ALA A  51       7.370  -0.657  -4.049  1.00  1.40           H  
ATOM    766  HA  ALA A  51       6.463   1.268  -5.965  1.00  4.16           H  
ATOM    767  HB1 ALA A  51       7.969   1.899  -4.184  1.00  3.39           H  
ATOM    768  HB2 ALA A  51       9.226   0.792  -4.783  1.00  2.96           H  
ATOM    769  HB3 ALA A  51       8.750   2.212  -5.738  1.00  3.37           H  
ATOM    770  N   GLY A  52       7.190   0.604  -8.211  1.00  5.56           N  
ATOM    771  CA  GLY A  52       7.619   0.386  -9.587  1.00  7.16           C  
ATOM    772  C   GLY A  52       8.440   1.538 -10.185  1.00  7.83           C  
ATOM    773  O   GLY A  52       9.382   1.292 -10.940  1.00  7.78           O  
ATOM    774  H   GLY A  52       6.365   1.152  -8.083  1.00  6.10           H  
ATOM    775  HA2 GLY A  52       8.195  -0.524  -9.615  1.00  7.13           H  
ATOM    776  HA3 GLY A  52       6.732   0.242 -10.202  1.00  8.28           H  
ATOM    777  N   LYS A  53       8.078   2.782  -9.817  1.00  8.68           N  
ATOM    778  CA  LYS A  53       8.590   4.088 -10.296  1.00  9.65           C  
ATOM    779  C   LYS A  53       9.250   4.038 -11.691  1.00 11.23           C  
ATOM    780  O   LYS A  53      10.454   4.273 -11.856  1.00 11.65           O  
ATOM    781  CB  LYS A  53       9.479   4.744  -9.223  1.00  9.01           C  
ATOM    782  CG  LYS A  53       8.714   5.299  -8.001  1.00  7.98           C  
ATOM    783  CD  LYS A  53       7.743   6.443  -8.360  1.00  8.73           C  
ATOM    784  CE  LYS A  53       7.373   7.382  -7.196  1.00  8.21           C  
ATOM    785  NZ  LYS A  53       6.775   6.678  -6.039  1.00  8.09           N  
ATOM    786  H   LYS A  53       7.309   2.822  -9.169  1.00  8.86           H  
ATOM    787  HA  LYS A  53       7.730   4.741 -10.422  1.00 10.00           H  
ATOM    788  HB2 LYS A  53      10.217   4.015  -8.887  1.00  8.62           H  
ATOM    789  HB3 LYS A  53      10.014   5.578  -9.679  1.00 10.04           H  
ATOM    790  HG2 LYS A  53       8.152   4.490  -7.537  1.00  7.98           H  
ATOM    791  HG3 LYS A  53       9.444   5.668  -7.279  1.00  7.12           H  
ATOM    792  HD2 LYS A  53       8.198   7.061  -9.135  1.00  9.24           H  
ATOM    793  HD3 LYS A  53       6.827   6.018  -8.770  1.00  9.58           H  
ATOM    794  HE2 LYS A  53       8.267   7.921  -6.872  1.00  7.80           H  
ATOM    795  HE3 LYS A  53       6.664   8.122  -7.580  1.00  8.94           H  
ATOM    796  HZ1 LYS A  53       6.117   5.962  -6.335  1.00  8.80           H  
ATOM    797  HZ2 LYS A  53       7.481   6.196  -5.486  1.00  7.38           H  
ATOM    798  HZ3 LYS A  53       6.319   7.320  -5.395  1.00  8.52           H  
ATOM    799  N   ALA A  54       8.428   3.704 -12.688  1.00 12.41           N  
ATOM    800  CA  ALA A  54       8.812   3.473 -14.091  1.00 14.08           C  
ATOM    801  C   ALA A  54       8.079   4.405 -15.066  1.00 15.77           C  
ATOM    802  O   ALA A  54       8.080   5.638 -14.852  1.00 16.23           O  
ATOM    803  CB  ALA A  54       8.611   1.979 -14.394  1.00 14.52           C  
ATOM    804  H   ALA A  54       7.472   3.521 -12.421  1.00 12.25           H  
ATOM    805  HA  ALA A  54       9.873   3.691 -14.214  1.00 14.02           H  
ATOM    806  HB1 ALA A  54       8.960   1.762 -15.403  1.00 15.09           H  
ATOM    807  HB2 ALA A  54       9.179   1.371 -13.690  1.00 14.02           H  
ATOM    808  HB3 ALA A  54       7.555   1.719 -14.317  1.00 15.10           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.015   1.117  -2.185  1.00  0.22          FE  
HETATM  811 FE2  SF4 A 101       3.454   0.516  -1.334  1.00  0.32          FE  
HETATM  812 FE3  SF4 A 101       1.299   0.127  -0.016  1.00  0.19          FE  
HETATM  813 FE4  SF4 A 101       1.789  -1.333  -1.779  1.00  0.36          FE  
HETATM  814  S1  SF4 A 101       3.074  -1.233   0.033  1.00  0.34           S  
HETATM  815  S2  SF4 A 101      -0.233  -0.566  -1.316  1.00  0.34           S  
HETATM  816  S3  SF4 A 101       2.702   0.015  -3.329  1.00  0.33           S  
HETATM  817  S4  SF4 A 101       2.042   2.168  -0.633  1.00  0.31           S  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -7.164   6.795 -18.467  1.00  5.38           N  
ATOM      2  CA  VAL A   1      -5.920   6.572 -17.698  1.00  4.64           C  
ATOM      3  C   VAL A   1      -5.626   5.087 -17.586  1.00  4.36           C  
ATOM      4  O   VAL A   1      -6.494   4.316 -17.184  1.00  4.59           O  
ATOM      5  CB  VAL A   1      -5.953   7.275 -16.322  1.00  4.61           C  
ATOM      6  CG1 VAL A   1      -7.178   6.945 -15.457  1.00  5.51           C  
ATOM      7  CG2 VAL A   1      -4.695   6.984 -15.492  1.00  5.34           C  
ATOM      8  H1  VAL A   1      -7.303   7.790 -18.620  1.00  5.57           H  
ATOM      9  H2  VAL A   1      -7.965   6.432 -17.963  1.00  6.03           H  
ATOM     10  H3  VAL A   1      -7.113   6.325 -19.363  1.00  5.76           H  
ATOM     11  HA  VAL A   1      -5.100   7.014 -18.263  1.00  4.97           H  
ATOM     12  HB  VAL A   1      -5.979   8.347 -16.511  1.00  4.68           H  
ATOM     13 HG11 VAL A   1      -7.236   5.877 -15.246  1.00  6.39           H  
ATOM     14 HG12 VAL A   1      -7.114   7.483 -14.511  1.00  5.91           H  
ATOM     15 HG13 VAL A   1      -8.094   7.264 -15.952  1.00  5.76           H  
ATOM     16 HG21 VAL A   1      -3.799   7.206 -16.071  1.00  5.79           H  
ATOM     17 HG22 VAL A   1      -4.691   7.617 -14.604  1.00  5.58           H  
ATOM     18 HG23 VAL A   1      -4.670   5.944 -15.170  1.00  6.01           H  
ATOM     19  N   THR A   2      -4.402   4.658 -17.908  1.00  4.26           N  
ATOM     20  CA  THR A   2      -3.967   3.262 -17.694  1.00  4.30           C  
ATOM     21  C   THR A   2      -3.512   3.079 -16.240  1.00  4.05           C  
ATOM     22  O   THR A   2      -2.312   3.064 -15.939  1.00  4.79           O  
ATOM     23  CB  THR A   2      -2.879   2.838 -18.694  1.00  4.81           C  
ATOM     24  OG1 THR A   2      -3.182   3.281 -19.999  1.00  5.34           O  
ATOM     25  CG2 THR A   2      -2.727   1.320 -18.759  1.00  5.22           C  
ATOM     26  H   THR A   2      -3.728   5.315 -18.285  1.00  4.42           H  
ATOM     27  HA  THR A   2      -4.820   2.600 -17.857  1.00  4.47           H  
ATOM     28  HB  THR A   2      -1.926   3.281 -18.407  1.00  4.98           H  
ATOM     29  HG1 THR A   2      -4.088   2.989 -20.218  1.00  5.11           H  
ATOM     30 HG21 THR A   2      -1.972   1.056 -19.498  1.00  6.04           H  
ATOM     31 HG22 THR A   2      -2.411   0.933 -17.791  1.00  5.16           H  
ATOM     32 HG23 THR A   2      -3.675   0.858 -19.029  1.00  5.48           H  
ATOM     33  N   LYS A   3      -4.495   3.007 -15.332  1.00  3.31           N  
ATOM     34  CA  LYS A   3      -4.322   2.981 -13.870  1.00  3.13           C  
ATOM     35  C   LYS A   3      -3.805   1.616 -13.388  1.00  2.63           C  
ATOM     36  O   LYS A   3      -3.895   0.625 -14.118  1.00  2.48           O  
ATOM     37  CB  LYS A   3      -5.663   3.388 -13.219  1.00  3.22           C  
ATOM     38  CG  LYS A   3      -5.482   4.065 -11.851  1.00  3.89           C  
ATOM     39  CD  LYS A   3      -6.796   4.650 -11.316  1.00  4.07           C  
ATOM     40  CE  LYS A   3      -6.524   5.506 -10.075  1.00  5.14           C  
ATOM     41  NZ  LYS A   3      -7.774   6.083  -9.529  1.00  5.40           N  
ATOM     42  H   LYS A   3      -5.446   2.991 -15.681  1.00  3.15           H  
ATOM     43  HA  LYS A   3      -3.564   3.721 -13.605  1.00  3.70           H  
ATOM     44  HB2 LYS A   3      -6.167   4.103 -13.872  1.00  3.55           H  
ATOM     45  HB3 LYS A   3      -6.309   2.515 -13.119  1.00  2.93           H  
ATOM     46  HG2 LYS A   3      -5.102   3.339 -11.131  1.00  4.30           H  
ATOM     47  HG3 LYS A   3      -4.763   4.878 -11.959  1.00  4.35           H  
ATOM     48  HD2 LYS A   3      -7.252   5.278 -12.084  1.00  3.92           H  
ATOM     49  HD3 LYS A   3      -7.479   3.835 -11.067  1.00  4.14           H  
ATOM     50  HE2 LYS A   3      -6.034   4.893  -9.314  1.00  5.49           H  
ATOM     51  HE3 LYS A   3      -5.839   6.312 -10.350  1.00  5.93           H  
ATOM     52  HZ1 LYS A   3      -8.286   6.596 -10.245  1.00  5.70           H  
ATOM     53  HZ2 LYS A   3      -8.378   5.348  -9.168  1.00  5.01           H  
ATOM     54  HZ3 LYS A   3      -7.569   6.747  -8.784  1.00  6.34           H  
ATOM     55  N   LYS A   4      -3.224   1.548 -12.188  1.00  2.60           N  
ATOM     56  CA  LYS A   4      -2.644   0.310 -11.630  1.00  2.34           C  
ATOM     57  C   LYS A   4      -3.688  -0.641 -11.037  1.00  1.68           C  
ATOM     58  O   LYS A   4      -4.886  -0.359 -11.024  1.00  1.59           O  
ATOM     59  CB  LYS A   4      -1.512   0.663 -10.645  1.00  2.91           C  
ATOM     60  CG  LYS A   4      -0.345   1.327 -11.402  1.00  3.50           C  
ATOM     61  CD  LYS A   4       1.057   0.735 -11.247  1.00  3.75           C  
ATOM     62  CE  LYS A   4       1.117  -0.791 -11.217  1.00  4.81           C  
ATOM     63  NZ  LYS A   4       2.338  -1.294 -11.880  1.00  5.36           N  
ATOM     64  H   LYS A   4      -3.137   2.407 -11.649  1.00  2.93           H  
ATOM     65  HA  LYS A   4      -2.195  -0.256 -12.449  1.00  2.51           H  
ATOM     66  HB2 LYS A   4      -1.885   1.339  -9.874  1.00  3.09           H  
ATOM     67  HB3 LYS A   4      -1.169  -0.242 -10.149  1.00  2.91           H  
ATOM     68  HG2 LYS A   4      -0.568   1.304 -12.469  1.00  3.91           H  
ATOM     69  HG3 LYS A   4      -0.284   2.363 -11.078  1.00  3.58           H  
ATOM     70  HD2 LYS A   4       1.657   1.110 -12.078  1.00  4.35           H  
ATOM     71  HD3 LYS A   4       1.496   1.107 -10.330  1.00  3.82           H  
ATOM     72  HE2 LYS A   4       1.073  -1.108 -10.175  1.00  5.42           H  
ATOM     73  HE3 LYS A   4       0.237  -1.192 -11.721  1.00  5.46           H  
ATOM     74  HZ1 LYS A   4       2.326  -1.029 -12.862  1.00  5.36           H  
ATOM     75  HZ2 LYS A   4       3.192  -0.940 -11.462  1.00  5.49           H  
ATOM     76  HZ3 LYS A   4       2.397  -2.308 -11.832  1.00  6.15           H  
ATOM     77  N   ALA A   5      -3.202  -1.793 -10.582  1.00  1.49           N  
ATOM     78  CA  ALA A   5      -3.985  -2.881  -9.998  1.00  1.07           C  
ATOM     79  C   ALA A   5      -4.899  -2.440  -8.841  1.00  0.75           C  
ATOM     80  O   ALA A   5      -4.601  -1.473  -8.130  1.00  0.76           O  
ATOM     81  CB  ALA A   5      -2.989  -3.926  -9.484  1.00  1.24           C  
ATOM     82  H   ALA A   5      -2.206  -1.930 -10.678  1.00  1.93           H  
ATOM     83  HA  ALA A   5      -4.605  -3.326 -10.777  1.00  1.09           H  
ATOM     84  HB1 ALA A   5      -2.389  -4.311 -10.304  1.00  2.02           H  
ATOM     85  HB2 ALA A   5      -2.341  -3.469  -8.736  1.00  1.65           H  
ATOM     86  HB3 ALA A   5      -3.518  -4.752  -9.020  1.00  2.53           H  
ATOM     87  N   SER A   6      -5.974  -3.201  -8.596  1.00  0.65           N  
ATOM     88  CA  SER A   6      -6.775  -3.015  -7.384  1.00  0.63           C  
ATOM     89  C   SER A   6      -5.943  -3.324  -6.139  1.00  0.54           C  
ATOM     90  O   SER A   6      -4.972  -4.082  -6.190  1.00  0.44           O  
ATOM     91  CB  SER A   6      -8.056  -3.858  -7.406  1.00  0.69           C  
ATOM     92  OG  SER A   6      -7.783  -5.219  -7.125  1.00  0.70           O  
ATOM     93  H   SER A   6      -6.146  -4.028  -9.153  1.00  0.69           H  
ATOM     94  HA  SER A   6      -7.080  -1.972  -7.343  1.00  0.79           H  
ATOM     95  HB2 SER A   6      -8.746  -3.478  -6.651  1.00  0.87           H  
ATOM     96  HB3 SER A   6      -8.533  -3.758  -8.379  1.00  0.84           H  
ATOM     97  HG  SER A   6      -8.309  -5.762  -7.748  1.00  1.04           H  
ATOM     98  N   HIS A   7      -6.358  -2.784  -4.994  1.00  0.69           N  
ATOM     99  CA  HIS A   7      -5.714  -3.009  -3.685  1.00  0.71           C  
ATOM    100  C   HIS A   7      -5.547  -4.513  -3.374  1.00  0.60           C  
ATOM    101  O   HIS A   7      -4.552  -4.967  -2.814  1.00  0.72           O  
ATOM    102  CB  HIS A   7      -6.522  -2.283  -2.579  1.00  0.98           C  
ATOM    103  CG  HIS A   7      -7.607  -1.320  -3.028  1.00  1.35           C  
ATOM    104  ND1 HIS A   7      -8.981  -1.518  -2.836  1.00  2.05           N  
ATOM    105  CD2 HIS A   7      -7.436  -0.177  -3.758  1.00  1.55           C  
ATOM    106  CE1 HIS A   7      -9.600  -0.498  -3.455  1.00  2.45           C  
ATOM    107  NE2 HIS A   7      -8.695   0.322  -4.007  1.00  2.19           N  
ATOM    108  H   HIS A   7      -7.168  -2.178  -5.028  1.00  0.85           H  
ATOM    109  HA  HIS A   7      -4.712  -2.591  -3.704  1.00  0.79           H  
ATOM    110  HB2 HIS A   7      -7.011  -3.036  -1.966  1.00  1.44           H  
ATOM    111  HB3 HIS A   7      -5.826  -1.746  -1.934  1.00  1.12           H  
ATOM    112  HD2 HIS A   7      -6.498   0.236  -4.112  1.00  1.53           H  
ATOM    113  HE1 HIS A   7     -10.673  -0.350  -3.501  1.00  3.06           H  
ATOM    114  HE2 HIS A   7      -8.923   1.185  -4.498  1.00  2.58           H  
ATOM    115  N   LYS A   8      -6.519  -5.293  -3.838  1.00  0.62           N  
ATOM    116  CA  LYS A   8      -6.669  -6.744  -3.676  1.00  0.71           C  
ATOM    117  C   LYS A   8      -5.811  -7.564  -4.638  1.00  0.59           C  
ATOM    118  O   LYS A   8      -5.107  -8.470  -4.199  1.00  0.66           O  
ATOM    119  CB  LYS A   8      -8.151  -7.080  -3.835  1.00  0.93           C  
ATOM    120  CG  LYS A   8      -8.439  -8.554  -3.547  1.00  1.75           C  
ATOM    121  CD  LYS A   8      -8.390  -8.881  -2.047  1.00  2.39           C  
ATOM    122  CE  LYS A   8      -8.664 -10.370  -1.836  1.00  3.36           C  
ATOM    123  NZ  LYS A   8      -8.909 -10.696  -0.414  1.00  4.19           N  
ATOM    124  H   LYS A   8      -7.192  -4.792  -4.386  1.00  0.78           H  
ATOM    125  HA  LYS A   8      -6.368  -7.022  -2.670  1.00  0.86           H  
ATOM    126  HB2 LYS A   8      -8.743  -6.462  -3.157  1.00  1.61           H  
ATOM    127  HB3 LYS A   8      -8.466  -6.856  -4.857  1.00  1.17           H  
ATOM    128  HG2 LYS A   8      -9.427  -8.743  -3.942  1.00  2.29           H  
ATOM    129  HG3 LYS A   8      -7.749  -9.199  -4.089  1.00  2.33           H  
ATOM    130  HD2 LYS A   8      -7.405  -8.650  -1.644  1.00  2.52           H  
ATOM    131  HD3 LYS A   8      -9.134  -8.279  -1.525  1.00  2.64           H  
ATOM    132  HE2 LYS A   8      -9.540 -10.657  -2.425  1.00  3.42           H  
ATOM    133  HE3 LYS A   8      -7.807 -10.942  -2.206  1.00  4.13           H  
ATOM    134  HZ1 LYS A   8      -9.781 -10.266  -0.115  1.00  4.49           H  
ATOM    135  HZ2 LYS A   8      -8.992 -11.703  -0.303  1.00  4.83           H  
ATOM    136  HZ3 LYS A   8      -8.166 -10.351   0.188  1.00  4.66           H  
ATOM    137  N   ASP A   9      -5.843  -7.241  -5.928  1.00  0.52           N  
ATOM    138  CA  ASP A   9      -4.956  -7.829  -6.956  1.00  0.56           C  
ATOM    139  C   ASP A   9      -3.466  -7.542  -6.662  1.00  0.50           C  
ATOM    140  O   ASP A   9      -2.590  -8.390  -6.856  1.00  0.65           O  
ATOM    141  CB  ASP A   9      -5.356  -7.274  -8.335  1.00  0.71           C  
ATOM    142  CG  ASP A   9      -5.018  -8.185  -9.525  1.00  1.16           C  
ATOM    143  OD1 ASP A   9      -4.911  -7.672 -10.665  1.00  1.86           O  
ATOM    144  OD2 ASP A   9      -4.956  -9.429  -9.366  1.00  2.45           O  
ATOM    145  H   ASP A   9      -6.545  -6.564  -6.204  1.00  0.56           H  
ATOM    146  HA  ASP A   9      -5.098  -8.907  -6.953  1.00  0.70           H  
ATOM    147  HB2 ASP A   9      -6.423  -7.076  -8.354  1.00  1.12           H  
ATOM    148  HB3 ASP A   9      -4.871  -6.316  -8.467  1.00  0.99           H  
ATOM    149  N   ALA A  10      -3.196  -6.364  -6.093  1.00  0.45           N  
ATOM    150  CA  ALA A  10      -1.915  -5.987  -5.493  1.00  0.52           C  
ATOM    151  C   ALA A  10      -1.580  -6.746  -4.191  1.00  0.54           C  
ATOM    152  O   ALA A  10      -0.456  -6.662  -3.705  1.00  0.64           O  
ATOM    153  CB  ALA A  10      -1.925  -4.471  -5.262  1.00  0.58           C  
ATOM    154  H   ALA A  10      -3.954  -5.686  -6.048  1.00  0.46           H  
ATOM    155  HA  ALA A  10      -1.125  -6.221  -6.205  1.00  0.64           H  
ATOM    156  HB1 ALA A  10      -2.703  -4.206  -4.547  1.00  0.84           H  
ATOM    157  HB2 ALA A  10      -0.965  -4.148  -4.860  1.00  0.81           H  
ATOM    158  HB3 ALA A  10      -2.113  -3.950  -6.201  1.00  0.89           H  
ATOM    159  N   GLY A  11      -2.520  -7.500  -3.615  1.00  0.54           N  
ATOM    160  CA  GLY A  11      -2.314  -8.320  -2.421  1.00  0.66           C  
ATOM    161  C   GLY A  11      -2.124  -7.516  -1.133  1.00  0.62           C  
ATOM    162  O   GLY A  11      -1.287  -7.896  -0.313  1.00  0.72           O  
ATOM    163  H   GLY A  11      -3.424  -7.557  -4.064  1.00  0.51           H  
ATOM    164  HA2 GLY A  11      -3.186  -8.958  -2.284  1.00  0.78           H  
ATOM    165  HA3 GLY A  11      -1.445  -8.961  -2.566  1.00  0.78           H  
ATOM    166  N   TYR A  12      -2.844  -6.404  -0.953  1.00  0.55           N  
ATOM    167  CA  TYR A  12      -2.771  -5.591   0.268  1.00  0.55           C  
ATOM    168  C   TYR A  12      -3.250  -6.315   1.534  1.00  0.60           C  
ATOM    169  O   TYR A  12      -4.034  -7.268   1.482  1.00  0.76           O  
ATOM    170  CB  TYR A  12      -3.430  -4.213   0.086  1.00  0.62           C  
ATOM    171  CG  TYR A  12      -4.937  -4.081   0.292  1.00  1.12           C  
ATOM    172  CD1 TYR A  12      -5.845  -5.108  -0.044  1.00  2.57           C  
ATOM    173  CD2 TYR A  12      -5.434  -2.863   0.793  1.00  1.96           C  
ATOM    174  CE1 TYR A  12      -7.234  -4.913   0.107  1.00  3.22           C  
ATOM    175  CE2 TYR A  12      -6.817  -2.667   0.954  1.00  2.35           C  
ATOM    176  CZ  TYR A  12      -7.727  -3.686   0.602  1.00  2.59           C  
ATOM    177  OH  TYR A  12      -9.064  -3.477   0.722  1.00  3.35           O  
ATOM    178  H   TYR A  12      -3.469  -6.092  -1.690  1.00  0.54           H  
ATOM    179  HA  TYR A  12      -1.722  -5.382   0.434  1.00  0.57           H  
ATOM    180  HB2 TYR A  12      -2.948  -3.547   0.804  1.00  1.15           H  
ATOM    181  HB3 TYR A  12      -3.176  -3.823  -0.900  1.00  0.63           H  
ATOM    182  HD1 TYR A  12      -5.484  -6.044  -0.445  1.00  3.59           H  
ATOM    183  HD2 TYR A  12      -4.748  -2.062   1.035  1.00  3.06           H  
ATOM    184  HE1 TYR A  12      -7.925  -5.697  -0.162  1.00  4.57           H  
ATOM    185  HE2 TYR A  12      -7.182  -1.720   1.319  1.00  3.30           H  
ATOM    186  HH  TYR A  12      -9.574  -4.202   0.316  1.00  4.21           H  
ATOM    187  N   GLN A  13      -2.767  -5.863   2.683  1.00  0.58           N  
ATOM    188  CA  GLN A  13      -3.242  -6.246   4.014  1.00  0.60           C  
ATOM    189  C   GLN A  13      -3.517  -4.992   4.853  1.00  0.59           C  
ATOM    190  O   GLN A  13      -3.098  -3.889   4.506  1.00  0.64           O  
ATOM    191  CB  GLN A  13      -2.263  -7.228   4.696  1.00  0.59           C  
ATOM    192  CG  GLN A  13      -0.772  -6.939   4.455  1.00  0.57           C  
ATOM    193  CD  GLN A  13       0.152  -7.814   5.274  1.00  0.57           C  
ATOM    194  OE1 GLN A  13      -0.006  -9.022   5.417  1.00  0.69           O  
ATOM    195  NE2 GLN A  13       1.177  -7.222   5.835  1.00  0.56           N  
ATOM    196  H   GLN A  13      -2.073  -5.120   2.641  1.00  0.57           H  
ATOM    197  HA  GLN A  13      -4.201  -6.755   3.914  1.00  0.67           H  
ATOM    198  HB2 GLN A  13      -2.454  -7.239   5.771  1.00  0.63           H  
ATOM    199  HB3 GLN A  13      -2.469  -8.230   4.329  1.00  0.64           H  
ATOM    200  HG2 GLN A  13      -0.526  -7.079   3.403  1.00  0.67           H  
ATOM    201  HG3 GLN A  13      -0.545  -5.916   4.736  1.00  0.63           H  
ATOM    202 HE21 GLN A  13       1.263  -6.214   5.777  1.00  0.52           H  
ATOM    203 HE22 GLN A  13       1.662  -7.732   6.534  1.00  0.67           H  
ATOM    204  N   GLU A  14      -4.220  -5.137   5.974  1.00  0.63           N  
ATOM    205  CA  GLU A  14      -4.538  -4.011   6.871  1.00  0.68           C  
ATOM    206  C   GLU A  14      -3.386  -3.582   7.800  1.00  0.60           C  
ATOM    207  O   GLU A  14      -3.578  -2.724   8.666  1.00  0.68           O  
ATOM    208  CB  GLU A  14      -5.831  -4.310   7.633  1.00  0.89           C  
ATOM    209  CG  GLU A  14      -5.716  -5.437   8.667  1.00  1.02           C  
ATOM    210  CD  GLU A  14      -6.982  -5.511   9.528  1.00  1.34           C  
ATOM    211  OE1 GLU A  14      -8.094  -5.691   8.976  1.00  2.18           O  
ATOM    212  OE2 GLU A  14      -6.881  -5.356  10.774  1.00  1.96           O  
ATOM    213  H   GLU A  14      -4.636  -6.043   6.165  1.00  0.69           H  
ATOM    214  HA  GLU A  14      -4.748  -3.143   6.246  1.00  0.75           H  
ATOM    215  HB2 GLU A  14      -6.163  -3.399   8.133  1.00  1.00           H  
ATOM    216  HB3 GLU A  14      -6.576  -4.591   6.895  1.00  0.97           H  
ATOM    217  HG2 GLU A  14      -5.561  -6.388   8.153  1.00  1.06           H  
ATOM    218  HG3 GLU A  14      -4.852  -5.254   9.306  1.00  1.08           H  
ATOM    219  N   SER A  15      -2.207  -4.186   7.633  1.00  0.52           N  
ATOM    220  CA  SER A  15      -1.008  -3.993   8.470  1.00  0.48           C  
ATOM    221  C   SER A  15       0.333  -4.051   7.705  1.00  0.51           C  
ATOM    222  O   SER A  15       0.397  -4.576   6.590  1.00  0.79           O  
ATOM    223  CB  SER A  15      -0.978  -5.034   9.604  1.00  0.63           C  
ATOM    224  OG  SER A  15      -1.407  -6.320   9.182  1.00  0.88           O  
ATOM    225  H   SER A  15      -2.185  -4.911   6.930  1.00  0.52           H  
ATOM    226  HA  SER A  15      -1.080  -3.008   8.926  1.00  0.48           H  
ATOM    227  HB2 SER A  15       0.031  -5.120  10.005  1.00  0.67           H  
ATOM    228  HB3 SER A  15      -1.617  -4.679  10.410  1.00  0.71           H  
ATOM    229  HG  SER A  15      -0.641  -6.936   9.273  1.00  1.74           H  
ATOM    230  N   PRO A  16       1.443  -3.573   8.306  1.00  0.39           N  
ATOM    231  CA  PRO A  16       2.796  -3.771   7.779  1.00  0.34           C  
ATOM    232  C   PRO A  16       3.245  -5.246   7.804  1.00  0.34           C  
ATOM    233  O   PRO A  16       2.932  -5.979   8.747  1.00  0.51           O  
ATOM    234  CB  PRO A  16       3.728  -2.922   8.653  1.00  0.33           C  
ATOM    235  CG  PRO A  16       2.815  -2.017   9.477  1.00  0.41           C  
ATOM    236  CD  PRO A  16       1.469  -2.738   9.498  1.00  0.39           C  
ATOM    237  HA  PRO A  16       2.825  -3.397   6.756  1.00  0.37           H  
ATOM    238  HB2 PRO A  16       4.296  -3.564   9.320  1.00  0.42           H  
ATOM    239  HB3 PRO A  16       4.418  -2.337   8.048  1.00  0.34           H  
ATOM    240  HG2 PRO A  16       3.202  -1.863  10.484  1.00  0.49           H  
ATOM    241  HG3 PRO A  16       2.707  -1.061   8.967  1.00  0.49           H  
ATOM    242  HD2 PRO A  16       1.372  -3.368  10.383  1.00  0.43           H  
ATOM    243  HD3 PRO A  16       0.670  -1.997   9.487  1.00  0.47           H  
ATOM    244  N   ASN A  17       4.041  -5.662   6.814  1.00  0.34           N  
ATOM    245  CA  ASN A  17       4.748  -6.950   6.752  1.00  0.40           C  
ATOM    246  C   ASN A  17       6.184  -6.796   7.290  1.00  0.42           C  
ATOM    247  O   ASN A  17       7.096  -6.392   6.560  1.00  0.45           O  
ATOM    248  CB  ASN A  17       4.699  -7.486   5.310  1.00  0.52           C  
ATOM    249  CG  ASN A  17       5.541  -8.741   5.087  1.00  0.69           C  
ATOM    250  OD1 ASN A  17       6.000  -9.399   6.013  1.00  0.77           O  
ATOM    251  ND2 ASN A  17       5.763  -9.134   3.858  1.00  0.85           N  
ATOM    252  H   ASN A  17       4.323  -4.959   6.137  1.00  0.40           H  
ATOM    253  HA  ASN A  17       4.238  -7.681   7.374  1.00  0.47           H  
ATOM    254  HB2 ASN A  17       3.675  -7.732   5.064  1.00  0.58           H  
ATOM    255  HB3 ASN A  17       5.002  -6.702   4.623  1.00  0.50           H  
ATOM    256 HD21 ASN A  17       5.336  -8.655   3.077  1.00  0.88           H  
ATOM    257 HD22 ASN A  17       6.287  -9.994   3.720  1.00  1.06           H  
ATOM    258  N   GLY A  18       6.391  -7.101   8.574  1.00  0.58           N  
ATOM    259  CA  GLY A  18       7.636  -6.804   9.283  1.00  0.63           C  
ATOM    260  C   GLY A  18       7.937  -5.306   9.211  1.00  0.63           C  
ATOM    261  O   GLY A  18       7.143  -4.487   9.670  1.00  0.90           O  
ATOM    262  H   GLY A  18       5.616  -7.453   9.119  1.00  0.71           H  
ATOM    263  HA2 GLY A  18       7.543  -7.087  10.331  1.00  0.82           H  
ATOM    264  HA3 GLY A  18       8.457  -7.374   8.848  1.00  0.71           H  
ATOM    265  N   ALA A  19       9.045  -4.941   8.569  1.00  0.67           N  
ATOM    266  CA  ALA A  19       9.415  -3.546   8.320  1.00  0.91           C  
ATOM    267  C   ALA A  19       8.673  -2.890   7.132  1.00  0.83           C  
ATOM    268  O   ALA A  19       8.628  -1.658   7.060  1.00  1.27           O  
ATOM    269  CB  ALA A  19      10.936  -3.480   8.133  1.00  1.24           C  
ATOM    270  H   ALA A  19       9.615  -5.673   8.163  1.00  0.75           H  
ATOM    271  HA  ALA A  19       9.169  -2.959   9.206  1.00  1.12           H  
ATOM    272  HB1 ALA A  19      11.226  -4.014   7.229  1.00  1.34           H  
ATOM    273  HB2 ALA A  19      11.246  -2.439   8.041  1.00  2.31           H  
ATOM    274  HB3 ALA A  19      11.439  -3.921   8.996  1.00  1.78           H  
ATOM    275  N   LYS A  20       8.086  -3.656   6.193  1.00  0.47           N  
ATOM    276  CA  LYS A  20       7.466  -3.107   4.985  1.00  0.53           C  
ATOM    277  C   LYS A  20       6.056  -2.601   5.280  1.00  0.39           C  
ATOM    278  O   LYS A  20       5.200  -3.372   5.707  1.00  0.36           O  
ATOM    279  CB  LYS A  20       7.445  -4.197   3.906  1.00  0.74           C  
ATOM    280  CG  LYS A  20       8.846  -4.684   3.493  1.00  0.81           C  
ATOM    281  CD  LYS A  20       8.801  -6.164   3.110  1.00  1.10           C  
ATOM    282  CE  LYS A  20      10.045  -6.544   2.296  1.00  1.58           C  
ATOM    283  NZ  LYS A  20      10.032  -7.969   1.898  1.00  2.39           N  
ATOM    284  H   LYS A  20       8.068  -4.671   6.269  1.00  0.43           H  
ATOM    285  HA  LYS A  20       8.065  -2.272   4.616  1.00  0.69           H  
ATOM    286  HB2 LYS A  20       6.851  -5.035   4.273  1.00  0.77           H  
ATOM    287  HB3 LYS A  20       6.956  -3.799   3.019  1.00  0.97           H  
ATOM    288  HG2 LYS A  20       9.183  -4.090   2.643  1.00  0.77           H  
ATOM    289  HG3 LYS A  20       9.561  -4.566   4.304  1.00  1.21           H  
ATOM    290  HD2 LYS A  20       8.753  -6.769   4.013  1.00  1.35           H  
ATOM    291  HD3 LYS A  20       7.892  -6.340   2.545  1.00  1.12           H  
ATOM    292  HE2 LYS A  20      10.094  -5.918   1.400  1.00  2.14           H  
ATOM    293  HE3 LYS A  20      10.936  -6.335   2.895  1.00  1.60           H  
ATOM    294  HZ1 LYS A  20      10.007  -8.572   2.714  1.00  2.48           H  
ATOM    295  HZ2 LYS A  20       9.239  -8.190   1.295  1.00  3.58           H  
ATOM    296  HZ3 LYS A  20      10.871  -8.208   1.376  1.00  2.98           H  
ATOM    297  N   ARG A  21       5.797  -1.318   5.024  1.00  0.38           N  
ATOM    298  CA  ARG A  21       4.467  -0.675   5.099  1.00  0.32           C  
ATOM    299  C   ARG A  21       4.208   0.107   3.808  1.00  0.39           C  
ATOM    300  O   ARG A  21       5.113   0.222   2.979  1.00  0.71           O  
ATOM    301  CB  ARG A  21       4.337   0.121   6.428  1.00  0.42           C  
ATOM    302  CG  ARG A  21       4.288   1.661   6.392  1.00  0.43           C  
ATOM    303  CD  ARG A  21       4.157   2.234   7.808  1.00  0.56           C  
ATOM    304  NE  ARG A  21       3.637   3.615   7.786  1.00  0.60           N  
ATOM    305  CZ  ARG A  21       4.038   4.625   8.535  1.00  1.07           C  
ATOM    306  NH1 ARG A  21       5.110   4.588   9.266  1.00  1.57           N  
ATOM    307  NH2 ARG A  21       3.380   5.742   8.592  1.00  1.27           N  
ATOM    308  H   ARG A  21       6.556  -0.766   4.645  1.00  0.49           H  
ATOM    309  HA  ARG A  21       3.704  -1.450   5.136  1.00  0.39           H  
ATOM    310  HB2 ARG A  21       3.417  -0.212   6.903  1.00  0.59           H  
ATOM    311  HB3 ARG A  21       5.144  -0.176   7.101  1.00  0.61           H  
ATOM    312  HG2 ARG A  21       5.192   2.059   5.944  1.00  0.57           H  
ATOM    313  HG3 ARG A  21       3.434   1.999   5.806  1.00  0.46           H  
ATOM    314  HD2 ARG A  21       3.459   1.621   8.381  1.00  0.68           H  
ATOM    315  HD3 ARG A  21       5.129   2.180   8.297  1.00  0.79           H  
ATOM    316  HE  ARG A  21       2.816   3.783   7.214  1.00  0.55           H  
ATOM    317 HH11 ARG A  21       5.770   3.826   9.191  1.00  1.59           H  
ATOM    318 HH12 ARG A  21       5.310   5.386   9.862  1.00  2.02           H  
ATOM    319 HH21 ARG A  21       2.499   5.905   8.121  1.00  1.08           H  
ATOM    320 HH22 ARG A  21       3.726   6.445   9.235  1.00  1.70           H  
ATOM    321  N   CYS A  22       3.024   0.697   3.657  1.00  0.34           N  
ATOM    322  CA  CYS A  22       2.840   1.859   2.783  1.00  0.43           C  
ATOM    323  C   CYS A  22       3.693   3.058   3.293  1.00  0.70           C  
ATOM    324  O   CYS A  22       4.915   2.939   3.392  1.00  1.53           O  
ATOM    325  CB  CYS A  22       1.332   2.099   2.618  1.00  0.36           C  
ATOM    326  SG  CYS A  22       0.485   0.652   1.957  1.00  0.33           S  
ATOM    327  H   CYS A  22       2.253   0.415   4.238  1.00  0.46           H  
ATOM    328  HA  CYS A  22       3.218   1.598   1.796  1.00  0.46           H  
ATOM    329  HB2 CYS A  22       0.865   2.346   3.568  1.00  0.44           H  
ATOM    330  HB3 CYS A  22       1.163   2.912   1.915  1.00  0.38           H  
ATOM    331  N   GLY A  23       3.093   4.180   3.695  1.00  0.79           N  
ATOM    332  CA  GLY A  23       3.768   5.300   4.382  1.00  0.95           C  
ATOM    333  C   GLY A  23       4.764   6.078   3.510  1.00  1.63           C  
ATOM    334  O   GLY A  23       4.432   7.152   3.016  1.00  2.37           O  
ATOM    335  H   GLY A  23       2.089   4.170   3.724  1.00  1.24           H  
ATOM    336  HA2 GLY A  23       3.009   6.002   4.727  1.00  1.58           H  
ATOM    337  HA3 GLY A  23       4.286   4.923   5.261  1.00  0.67           H  
ATOM    338  N   THR A  24       5.966   5.538   3.294  1.00  1.80           N  
ATOM    339  CA  THR A  24       6.864   5.931   2.187  1.00  2.60           C  
ATOM    340  C   THR A  24       6.867   4.904   1.054  1.00  2.45           C  
ATOM    341  O   THR A  24       6.873   5.284  -0.117  1.00  3.51           O  
ATOM    342  CB  THR A  24       8.311   6.136   2.661  1.00  3.33           C  
ATOM    343  OG1 THR A  24       8.814   4.975   3.291  1.00  3.27           O  
ATOM    344  CG2 THR A  24       8.427   7.295   3.646  1.00  4.04           C  
ATOM    345  H   THR A  24       6.212   4.715   3.829  1.00  1.68           H  
ATOM    346  HA  THR A  24       6.524   6.874   1.758  1.00  3.02           H  
ATOM    347  HB  THR A  24       8.935   6.361   1.795  1.00  3.99           H  
ATOM    348  HG1 THR A  24       9.693   5.219   3.647  1.00  3.82           H  
ATOM    349 HG21 THR A  24       9.469   7.419   3.935  1.00  4.48           H  
ATOM    350 HG22 THR A  24       8.081   8.214   3.173  1.00  5.04           H  
ATOM    351 HG23 THR A  24       7.827   7.101   4.531  1.00  3.93           H  
ATOM    352  N   CYS A  25       6.844   3.606   1.387  1.00  1.36           N  
ATOM    353  CA  CYS A  25       7.027   2.473   0.472  1.00  1.01           C  
ATOM    354  C   CYS A  25       8.202   2.698  -0.506  1.00  0.80           C  
ATOM    355  O   CYS A  25       9.145   3.449  -0.238  1.00  1.80           O  
ATOM    356  CB  CYS A  25       5.656   2.182  -0.179  1.00  1.13           C  
ATOM    357  SG  CYS A  25       5.599   0.823  -1.379  1.00  0.57           S  
ATOM    358  H   CYS A  25       6.760   3.397   2.372  1.00  1.24           H  
ATOM    359  HA  CYS A  25       7.309   1.600   1.060  1.00  1.28           H  
ATOM    360  HB2 CYS A  25       4.945   1.952   0.616  1.00  1.86           H  
ATOM    361  HB3 CYS A  25       5.285   3.088  -0.664  1.00  1.81           H  
ATOM    362  N   ARG A  26       8.117   2.074  -1.680  1.00  1.41           N  
ATOM    363  CA  ARG A  26       8.839   2.473  -2.892  1.00  2.01           C  
ATOM    364  C   ARG A  26       8.018   3.426  -3.776  1.00  1.67           C  
ATOM    365  O   ARG A  26       8.553   3.903  -4.773  1.00  2.30           O  
ATOM    366  CB  ARG A  26       9.328   1.231  -3.651  1.00  2.75           C  
ATOM    367  CG  ARG A  26      10.336   0.354  -2.887  1.00  3.58           C  
ATOM    368  CD  ARG A  26       9.659  -0.789  -2.119  1.00  5.27           C  
ATOM    369  NE  ARG A  26      10.648  -1.754  -1.610  1.00  6.82           N  
ATOM    370  CZ  ARG A  26      11.056  -2.878  -2.171  1.00  8.28           C  
ATOM    371  NH1 ARG A  26      10.652  -3.276  -3.344  1.00  8.77           N  
ATOM    372  NH2 ARG A  26      11.894  -3.627  -1.523  1.00  9.69           N  
ATOM    373  H   ARG A  26       7.338   1.428  -1.774  1.00  2.12           H  
ATOM    374  HA  ARG A  26       9.723   3.048  -2.603  1.00  2.55           H  
ATOM    375  HB2 ARG A  26       8.469   0.627  -3.938  1.00  2.70           H  
ATOM    376  HB3 ARG A  26       9.822   1.574  -4.559  1.00  3.31           H  
ATOM    377  HG2 ARG A  26      11.021  -0.085  -3.613  1.00  4.61           H  
ATOM    378  HG3 ARG A  26      10.926   0.965  -2.201  1.00  3.10           H  
ATOM    379  HD2 ARG A  26       9.104  -0.377  -1.275  1.00  5.47           H  
ATOM    380  HD3 ARG A  26       8.948  -1.301  -2.771  1.00  5.91           H  
ATOM    381  HE  ARG A  26      11.005  -1.601  -0.671  1.00  7.24           H  
ATOM    382 HH11 ARG A  26      10.027  -2.688  -3.878  1.00  8.06           H  
ATOM    383 HH12 ARG A  26      10.878  -4.209  -3.670  1.00 10.18           H  
ATOM    384 HH21 ARG A  26      12.228  -3.309  -0.618  1.00  9.79           H  
ATOM    385 HH22 ARG A  26      12.200  -4.515  -1.904  1.00 10.91           H  
ATOM    386  N   GLN A  27       6.757   3.731  -3.428  1.00  0.97           N  
ATOM    387  CA  GLN A  27       5.981   4.841  -4.028  1.00  1.31           C  
ATOM    388  C   GLN A  27       5.147   5.627  -2.983  1.00  1.64           C  
ATOM    389  O   GLN A  27       5.577   6.707  -2.562  1.00  3.20           O  
ATOM    390  CB  GLN A  27       5.084   4.364  -5.196  1.00  1.76           C  
ATOM    391  CG  GLN A  27       5.763   3.702  -6.411  1.00  1.97           C  
ATOM    392  CD  GLN A  27       6.630   4.620  -7.276  1.00  2.46           C  
ATOM    393  OE1 GLN A  27       6.859   5.794  -7.005  1.00  2.84           O  
ATOM    394  NE2 GLN A  27       7.180   4.111  -8.356  1.00  3.50           N  
ATOM    395  H   GLN A  27       6.372   3.258  -2.623  1.00  0.70           H  
ATOM    396  HA  GLN A  27       6.684   5.566  -4.442  1.00  1.64           H  
ATOM    397  HB2 GLN A  27       4.361   3.655  -4.798  1.00  1.98           H  
ATOM    398  HB3 GLN A  27       4.526   5.225  -5.559  1.00  2.55           H  
ATOM    399  HG2 GLN A  27       6.364   2.859  -6.076  1.00  2.07           H  
ATOM    400  HG3 GLN A  27       4.979   3.300  -7.053  1.00  2.71           H  
ATOM    401 HE21 GLN A  27       6.907   3.188  -8.688  1.00  4.14           H  
ATOM    402 HE22 GLN A  27       7.716   4.735  -8.947  1.00  4.04           H  
ATOM    403  N   PHE A  28       3.990   5.069  -2.580  1.00  0.94           N  
ATOM    404  CA  PHE A  28       2.891   5.667  -1.787  1.00  0.84           C  
ATOM    405  C   PHE A  28       2.291   6.989  -2.334  1.00  0.82           C  
ATOM    406  O   PHE A  28       2.864   7.627  -3.219  1.00  1.43           O  
ATOM    407  CB  PHE A  28       3.284   5.757  -0.300  1.00  1.02           C  
ATOM    408  CG  PHE A  28       2.114   6.071   0.620  1.00  0.88           C  
ATOM    409  CD1 PHE A  28       1.032   5.178   0.707  1.00  1.78           C  
ATOM    410  CD2 PHE A  28       2.059   7.285   1.330  1.00  1.82           C  
ATOM    411  CE1 PHE A  28      -0.076   5.481   1.514  1.00  1.92           C  
ATOM    412  CE2 PHE A  28       0.952   7.583   2.146  1.00  1.73           C  
ATOM    413  CZ  PHE A  28      -0.127   6.692   2.220  1.00  0.97           C  
ATOM    414  H   PHE A  28       3.787   4.152  -2.954  1.00  1.78           H  
ATOM    415  HA  PHE A  28       2.075   4.944  -1.840  1.00  0.76           H  
ATOM    416  HB2 PHE A  28       3.709   4.804   0.014  1.00  1.28           H  
ATOM    417  HB3 PHE A  28       4.057   6.519  -0.182  1.00  1.15           H  
ATOM    418  HD1 PHE A  28       1.029   4.262   0.134  1.00  2.87           H  
ATOM    419  HD2 PHE A  28       2.876   7.989   1.254  1.00  3.01           H  
ATOM    420  HE1 PHE A  28      -0.901   4.793   1.566  1.00  3.11           H  
ATOM    421  HE2 PHE A  28       0.923   8.501   2.714  1.00  2.81           H  
ATOM    422  HZ  PHE A  28      -0.998   6.940   2.810  1.00  1.10           H  
ATOM    423  N   ARG A  29       1.119   7.412  -1.824  1.00  0.46           N  
ATOM    424  CA  ARG A  29       0.509   8.730  -2.091  1.00  0.49           C  
ATOM    425  C   ARG A  29      -0.338   9.240  -0.899  1.00  0.60           C  
ATOM    426  O   ARG A  29      -1.503   8.859  -0.768  1.00  0.74           O  
ATOM    427  CB  ARG A  29      -0.318   8.634  -3.387  1.00  0.67           C  
ATOM    428  CG  ARG A  29      -0.986   9.945  -3.828  1.00  1.06           C  
ATOM    429  CD  ARG A  29       0.040  11.046  -4.106  1.00  1.31           C  
ATOM    430  NE  ARG A  29      -0.633  12.273  -4.576  1.00  1.71           N  
ATOM    431  CZ  ARG A  29      -0.541  13.497  -4.082  1.00  2.68           C  
ATOM    432  NH1 ARG A  29       0.384  13.878  -3.249  1.00  3.37           N  
ATOM    433  NH2 ARG A  29      -1.420  14.386  -4.436  1.00  3.18           N  
ATOM    434  H   ARG A  29       0.650   6.819  -1.144  1.00  0.57           H  
ATOM    435  HA  ARG A  29       1.311   9.445  -2.267  1.00  0.56           H  
ATOM    436  HB2 ARG A  29       0.338   8.300  -4.190  1.00  0.75           H  
ATOM    437  HB3 ARG A  29      -1.092   7.881  -3.267  1.00  0.61           H  
ATOM    438  HG2 ARG A  29      -1.551   9.745  -4.739  1.00  1.17           H  
ATOM    439  HG3 ARG A  29      -1.685  10.285  -3.063  1.00  1.17           H  
ATOM    440  HD2 ARG A  29       0.593  11.248  -3.190  1.00  1.27           H  
ATOM    441  HD3 ARG A  29       0.736  10.663  -4.855  1.00  1.34           H  
ATOM    442  HE  ARG A  29      -1.335  12.164  -5.303  1.00  1.55           H  
ATOM    443 HH11 ARG A  29       1.161  13.261  -3.030  1.00  3.06           H  
ATOM    444 HH12 ARG A  29       0.469  14.863  -3.025  1.00  4.12           H  
ATOM    445 HH21 ARG A  29      -2.113  14.117  -5.125  1.00  2.82           H  
ATOM    446 HH22 ARG A  29      -1.465  15.290  -3.982  1.00  4.10           H  
ATOM    447  N   PRO A  30       0.191  10.136  -0.043  1.00  0.65           N  
ATOM    448  CA  PRO A  30      -0.557  10.677   1.092  1.00  0.79           C  
ATOM    449  C   PRO A  30      -1.747  11.564   0.665  1.00  0.86           C  
ATOM    450  O   PRO A  30      -1.654  12.258  -0.357  1.00  0.90           O  
ATOM    451  CB  PRO A  30       0.451  11.472   1.935  1.00  0.97           C  
ATOM    452  CG  PRO A  30       1.824  11.050   1.424  1.00  1.20           C  
ATOM    453  CD  PRO A  30       1.558  10.626  -0.017  1.00  0.70           C  
ATOM    454  HA  PRO A  30      -0.914   9.831   1.678  1.00  0.79           H  
ATOM    455  HB2 PRO A  30       0.331  12.539   1.758  1.00  1.10           H  
ATOM    456  HB3 PRO A  30       0.342  11.259   2.999  1.00  1.22           H  
ATOM    457  HG2 PRO A  30       2.527  11.879   1.469  1.00  1.65           H  
ATOM    458  HG3 PRO A  30       2.200  10.208   2.002  1.00  1.71           H  
ATOM    459  HD2 PRO A  30       1.630  11.496  -0.669  1.00  0.80           H  
ATOM    460  HD3 PRO A  30       2.277   9.862  -0.320  1.00  0.78           H  
ATOM    461  N   PRO A  31      -2.839  11.621   1.454  1.00  0.96           N  
ATOM    462  CA  PRO A  31      -2.999  10.951   2.750  1.00  1.01           C  
ATOM    463  C   PRO A  31      -3.428   9.475   2.680  1.00  0.90           C  
ATOM    464  O   PRO A  31      -3.087   8.726   3.597  1.00  1.00           O  
ATOM    465  CB  PRO A  31      -4.059  11.776   3.483  1.00  1.22           C  
ATOM    466  CG  PRO A  31      -4.931  12.333   2.361  1.00  1.22           C  
ATOM    467  CD  PRO A  31      -3.908  12.593   1.259  1.00  1.14           C  
ATOM    468  HA  PRO A  31      -2.073  11.009   3.323  1.00  1.06           H  
ATOM    469  HB2 PRO A  31      -4.641  11.173   4.181  1.00  1.25           H  
ATOM    470  HB3 PRO A  31      -3.579  12.602   4.008  1.00  1.37           H  
ATOM    471  HG2 PRO A  31      -5.648  11.579   2.033  1.00  1.14           H  
ATOM    472  HG3 PRO A  31      -5.441  13.248   2.662  1.00  1.40           H  
ATOM    473  HD2 PRO A  31      -4.375  12.498   0.281  1.00  1.12           H  
ATOM    474  HD3 PRO A  31      -3.501  13.599   1.373  1.00  1.32           H  
ATOM    475  N   SER A  32      -4.172   9.051   1.652  1.00  0.84           N  
ATOM    476  CA  SER A  32      -4.956   7.801   1.677  1.00  0.86           C  
ATOM    477  C   SER A  32      -4.994   7.049   0.335  1.00  0.86           C  
ATOM    478  O   SER A  32      -5.986   6.385   0.024  1.00  0.97           O  
ATOM    479  CB  SER A  32      -6.376   8.100   2.188  1.00  0.99           C  
ATOM    480  OG  SER A  32      -7.105   8.879   1.252  1.00  1.43           O  
ATOM    481  H   SER A  32      -4.382   9.706   0.903  1.00  0.89           H  
ATOM    482  HA  SER A  32      -4.494   7.116   2.387  1.00  0.90           H  
ATOM    483  HB2 SER A  32      -6.904   7.161   2.362  1.00  1.23           H  
ATOM    484  HB3 SER A  32      -6.313   8.639   3.135  1.00  1.52           H  
ATOM    485  HG  SER A  32      -7.210   8.335   0.457  1.00  1.64           H  
ATOM    486  N   SER A  33      -3.945   7.170  -0.481  1.00  0.80           N  
ATOM    487  CA  SER A  33      -3.843   6.589  -1.828  1.00  0.78           C  
ATOM    488  C   SER A  33      -2.487   5.908  -2.045  1.00  0.62           C  
ATOM    489  O   SER A  33      -1.592   5.974  -1.205  1.00  0.57           O  
ATOM    490  CB  SER A  33      -4.061   7.680  -2.888  1.00  0.87           C  
ATOM    491  OG  SER A  33      -5.325   8.287  -2.725  1.00  1.06           O  
ATOM    492  H   SER A  33      -3.153   7.729  -0.176  1.00  0.78           H  
ATOM    493  HA  SER A  33      -4.615   5.834  -1.963  1.00  0.87           H  
ATOM    494  HB2 SER A  33      -3.288   8.443  -2.795  1.00  0.82           H  
ATOM    495  HB3 SER A  33      -4.005   7.243  -3.886  1.00  0.90           H  
ATOM    496  HG  SER A  33      -5.205   8.944  -2.008  1.00  1.64           H  
ATOM    497  N   CYS A  34      -2.311   5.265  -3.201  1.00  0.57           N  
ATOM    498  CA  CYS A  34      -1.000   4.829  -3.676  1.00  0.42           C  
ATOM    499  C   CYS A  34      -0.691   5.391  -5.077  1.00  0.66           C  
ATOM    500  O   CYS A  34      -1.485   6.131  -5.663  1.00  1.05           O  
ATOM    501  CB  CYS A  34      -0.934   3.303  -3.576  1.00  0.26           C  
ATOM    502  SG  CYS A  34       0.768   2.761  -3.811  1.00  0.59           S  
ATOM    503  H   CYS A  34      -3.073   5.219  -3.861  1.00  0.63           H  
ATOM    504  HA  CYS A  34      -0.223   5.219  -3.019  1.00  0.50           H  
ATOM    505  HB2 CYS A  34      -1.262   2.978  -2.584  1.00  0.42           H  
ATOM    506  HB3 CYS A  34      -1.593   2.845  -4.317  1.00  0.46           H  
ATOM    507  N   ILE A  35       0.491   5.048  -5.585  1.00  0.56           N  
ATOM    508  CA  ILE A  35       0.953   5.286  -6.964  1.00  0.75           C  
ATOM    509  C   ILE A  35       1.337   3.963  -7.651  1.00  0.72           C  
ATOM    510  O   ILE A  35       1.279   3.881  -8.881  1.00  0.89           O  
ATOM    511  CB  ILE A  35       2.068   6.370  -6.967  1.00  1.21           C  
ATOM    512  CG1 ILE A  35       1.405   7.763  -7.066  1.00  1.63           C  
ATOM    513  CG2 ILE A  35       3.114   6.209  -8.088  1.00  1.33           C  
ATOM    514  CD1 ILE A  35       2.350   8.938  -6.779  1.00  2.02           C  
ATOM    515  H   ILE A  35       1.028   4.419  -5.000  1.00  0.49           H  
ATOM    516  HA  ILE A  35       0.116   5.670  -7.550  1.00  0.80           H  
ATOM    517  HB  ILE A  35       2.598   6.313  -6.015  1.00  1.72           H  
ATOM    518 HG12 ILE A  35       0.978   7.892  -8.062  1.00  2.04           H  
ATOM    519 HG13 ILE A  35       0.585   7.818  -6.353  1.00  2.29           H  
ATOM    520 HG21 ILE A  35       2.642   6.320  -9.066  1.00  1.71           H  
ATOM    521 HG22 ILE A  35       3.897   6.961  -7.989  1.00  2.14           H  
ATOM    522 HG23 ILE A  35       3.600   5.236  -8.031  1.00  1.85           H  
ATOM    523 HD11 ILE A  35       1.778   9.864  -6.769  1.00  3.21           H  
ATOM    524 HD12 ILE A  35       2.828   8.803  -5.809  1.00  2.39           H  
ATOM    525 HD13 ILE A  35       3.111   9.017  -7.554  1.00  2.19           H  
ATOM    526  N   THR A  36       1.651   2.902  -6.894  1.00  0.78           N  
ATOM    527  CA  THR A  36       1.792   1.538  -7.436  1.00  1.05           C  
ATOM    528  C   THR A  36       0.459   0.783  -7.511  1.00  1.02           C  
ATOM    529  O   THR A  36       0.381  -0.250  -8.168  1.00  1.39           O  
ATOM    530  CB  THR A  36       2.808   0.666  -6.669  1.00  1.33           C  
ATOM    531  OG1 THR A  36       3.515   1.372  -5.674  1.00  1.56           O  
ATOM    532  CG2 THR A  36       3.847   0.098  -7.631  1.00  2.52           C  
ATOM    533  H   THR A  36       1.712   2.997  -5.887  1.00  0.77           H  
ATOM    534  HA  THR A  36       2.162   1.631  -8.452  1.00  1.24           H  
ATOM    535  HB  THR A  36       2.293  -0.166  -6.190  1.00  1.13           H  
ATOM    536  HG1 THR A  36       3.170   1.046  -4.824  1.00  1.54           H  
ATOM    537 HG21 THR A  36       4.463  -0.631  -7.108  1.00  3.02           H  
ATOM    538 HG22 THR A  36       3.351  -0.399  -8.464  1.00  2.80           H  
ATOM    539 HG23 THR A  36       4.465   0.905  -8.023  1.00  3.86           H  
ATOM    540  N   VAL A  37      -0.581   1.283  -6.835  1.00  0.87           N  
ATOM    541  CA  VAL A  37      -1.869   0.607  -6.588  1.00  0.92           C  
ATOM    542  C   VAL A  37      -3.022   1.627  -6.660  1.00  0.90           C  
ATOM    543  O   VAL A  37      -2.803   2.836  -6.535  1.00  0.86           O  
ATOM    544  CB  VAL A  37      -1.824  -0.101  -5.205  1.00  0.95           C  
ATOM    545  CG1 VAL A  37      -3.054  -0.965  -4.917  1.00  1.54           C  
ATOM    546  CG2 VAL A  37      -0.608  -1.028  -5.058  1.00  1.87           C  
ATOM    547  H   VAL A  37      -0.432   2.145  -6.331  1.00  0.96           H  
ATOM    548  HA  VAL A  37      -2.036  -0.149  -7.359  1.00  1.04           H  
ATOM    549  HB  VAL A  37      -1.761   0.653  -4.423  1.00  1.74           H  
ATOM    550 HG11 VAL A  37      -3.216  -1.678  -5.725  1.00  2.26           H  
ATOM    551 HG12 VAL A  37      -2.893  -1.501  -3.982  1.00  1.44           H  
ATOM    552 HG13 VAL A  37      -3.935  -0.340  -4.782  1.00  2.41           H  
ATOM    553 HG21 VAL A  37       0.309  -0.443  -5.026  1.00  2.80           H  
ATOM    554 HG22 VAL A  37      -0.656  -1.573  -4.114  1.00  1.83           H  
ATOM    555 HG23 VAL A  37      -0.565  -1.736  -5.883  1.00  2.49           H  
ATOM    556  N   GLU A  38      -4.256   1.159  -6.864  1.00  0.97           N  
ATOM    557  CA  GLU A  38      -5.491   1.936  -6.660  1.00  0.94           C  
ATOM    558  C   GLU A  38      -5.621   2.583  -5.262  1.00  0.88           C  
ATOM    559  O   GLU A  38      -4.917   2.244  -4.316  1.00  1.07           O  
ATOM    560  CB  GLU A  38      -6.715   1.021  -6.892  1.00  1.13           C  
ATOM    561  CG  GLU A  38      -7.123   0.971  -8.360  1.00  1.34           C  
ATOM    562  CD  GLU A  38      -8.508   0.341  -8.554  1.00  1.88           C  
ATOM    563  OE1 GLU A  38      -8.619  -0.710  -9.227  1.00  3.21           O  
ATOM    564  OE2 GLU A  38      -9.519   0.924  -8.085  1.00  2.21           O  
ATOM    565  H   GLU A  38      -4.355   0.170  -7.080  1.00  1.01           H  
ATOM    566  HA  GLU A  38      -5.511   2.749  -7.384  1.00  0.94           H  
ATOM    567  HB2 GLU A  38      -6.510   0.017  -6.523  1.00  1.17           H  
ATOM    568  HB3 GLU A  38      -7.568   1.411  -6.338  1.00  1.19           H  
ATOM    569  HG2 GLU A  38      -7.159   1.997  -8.711  1.00  1.48           H  
ATOM    570  HG3 GLU A  38      -6.370   0.431  -8.933  1.00  2.21           H  
ATOM    571  N   SER A  39      -6.605   3.476  -5.125  1.00  0.80           N  
ATOM    572  CA  SER A  39      -7.115   4.035  -3.863  1.00  0.93           C  
ATOM    573  C   SER A  39      -8.572   3.589  -3.610  1.00  1.18           C  
ATOM    574  O   SER A  39      -9.221   3.113  -4.554  1.00  1.42           O  
ATOM    575  CB  SER A  39      -6.998   5.562  -3.926  1.00  0.95           C  
ATOM    576  OG  SER A  39      -7.652   6.085  -5.068  1.00  1.58           O  
ATOM    577  H   SER A  39      -7.152   3.702  -5.942  1.00  0.78           H  
ATOM    578  HA  SER A  39      -6.502   3.679  -3.035  1.00  1.01           H  
ATOM    579  HB2 SER A  39      -7.426   6.019  -3.036  1.00  1.51           H  
ATOM    580  HB3 SER A  39      -5.943   5.830  -3.973  1.00  1.45           H  
ATOM    581  HG  SER A  39      -7.805   7.039  -4.871  1.00  1.93           H  
ATOM    582  N   PRO A  40      -9.118   3.703  -2.379  1.00  1.21           N  
ATOM    583  CA  PRO A  40      -8.482   4.172  -1.142  1.00  1.01           C  
ATOM    584  C   PRO A  40      -7.575   3.118  -0.479  1.00  0.84           C  
ATOM    585  O   PRO A  40      -7.736   1.915  -0.684  1.00  1.06           O  
ATOM    586  CB  PRO A  40      -9.644   4.569  -0.229  1.00  1.19           C  
ATOM    587  CG  PRO A  40     -10.733   3.572  -0.615  1.00  1.63           C  
ATOM    588  CD  PRO A  40     -10.523   3.405  -2.121  1.00  1.52           C  
ATOM    589  HA  PRO A  40      -7.888   5.063  -1.320  1.00  0.95           H  
ATOM    590  HB2 PRO A  40      -9.383   4.503   0.827  1.00  1.07           H  
ATOM    591  HB3 PRO A  40      -9.972   5.581  -0.474  1.00  1.40           H  
ATOM    592  HG2 PRO A  40     -10.557   2.622  -0.109  1.00  1.84           H  
ATOM    593  HG3 PRO A  40     -11.730   3.948  -0.385  1.00  2.02           H  
ATOM    594  HD2 PRO A  40     -10.773   2.389  -2.428  1.00  1.64           H  
ATOM    595  HD3 PRO A  40     -11.147   4.120  -2.658  1.00  1.64           H  
ATOM    596  N   ILE A  41      -6.619   3.600   0.318  1.00  0.64           N  
ATOM    597  CA  ILE A  41      -5.494   2.852   0.905  1.00  0.54           C  
ATOM    598  C   ILE A  41      -5.271   3.256   2.383  1.00  0.70           C  
ATOM    599  O   ILE A  41      -5.714   4.321   2.836  1.00  1.11           O  
ATOM    600  CB  ILE A  41      -4.254   3.073  -0.018  1.00  0.69           C  
ATOM    601  CG1 ILE A  41      -4.162   2.052  -1.176  1.00  1.30           C  
ATOM    602  CG2 ILE A  41      -2.890   3.176   0.672  1.00  1.57           C  
ATOM    603  CD1 ILE A  41      -3.928   0.583  -0.796  1.00  1.57           C  
ATOM    604  H   ILE A  41      -6.578   4.609   0.424  1.00  0.69           H  
ATOM    605  HA  ILE A  41      -5.743   1.792   0.915  1.00  0.74           H  
ATOM    606  HB  ILE A  41      -4.385   4.046  -0.490  1.00  1.73           H  
ATOM    607 HG12 ILE A  41      -5.073   2.099  -1.760  1.00  2.25           H  
ATOM    608 HG13 ILE A  41      -3.355   2.356  -1.842  1.00  2.20           H  
ATOM    609 HG21 ILE A  41      -2.121   3.411  -0.065  1.00  1.97           H  
ATOM    610 HG22 ILE A  41      -2.911   3.975   1.410  1.00  2.75           H  
ATOM    611 HG23 ILE A  41      -2.620   2.238   1.149  1.00  2.80           H  
ATOM    612 HD11 ILE A  41      -3.891  -0.017  -1.706  1.00  2.64           H  
ATOM    613 HD12 ILE A  41      -2.979   0.471  -0.274  1.00  2.08           H  
ATOM    614 HD13 ILE A  41      -4.738   0.212  -0.169  1.00  2.09           H  
ATOM    615  N   SER A  42      -4.585   2.398   3.144  1.00  0.65           N  
ATOM    616  CA  SER A  42      -4.034   2.667   4.484  1.00  0.77           C  
ATOM    617  C   SER A  42      -2.558   3.056   4.390  1.00  0.65           C  
ATOM    618  O   SER A  42      -1.806   2.423   3.653  1.00  0.61           O  
ATOM    619  CB  SER A  42      -4.179   1.408   5.345  1.00  0.93           C  
ATOM    620  OG  SER A  42      -3.401   1.470   6.524  1.00  1.34           O  
ATOM    621  H   SER A  42      -4.257   1.546   2.698  1.00  0.76           H  
ATOM    622  HA  SER A  42      -4.583   3.477   4.963  1.00  0.93           H  
ATOM    623  HB2 SER A  42      -5.226   1.286   5.600  1.00  0.94           H  
ATOM    624  HB3 SER A  42      -3.861   0.536   4.777  1.00  0.98           H  
ATOM    625  HG  SER A  42      -3.755   0.792   7.134  1.00  1.35           H  
ATOM    626  N   GLU A  43      -2.089   4.035   5.171  1.00  0.65           N  
ATOM    627  CA  GLU A  43      -0.670   4.398   5.179  1.00  0.57           C  
ATOM    628  C   GLU A  43       0.238   3.415   5.938  1.00  0.50           C  
ATOM    629  O   GLU A  43       1.449   3.621   5.981  1.00  0.57           O  
ATOM    630  CB  GLU A  43      -0.446   5.848   5.610  1.00  0.69           C  
ATOM    631  CG  GLU A  43      -0.713   6.163   7.076  1.00  0.77           C  
ATOM    632  CD  GLU A  43       0.005   7.456   7.472  1.00  1.28           C  
ATOM    633  OE1 GLU A  43      -0.533   8.563   7.230  1.00  2.47           O  
ATOM    634  OE2 GLU A  43       1.123   7.378   8.037  1.00  1.78           O  
ATOM    635  H   GLU A  43      -2.695   4.490   5.836  1.00  0.76           H  
ATOM    636  HA  GLU A  43      -0.332   4.353   4.144  1.00  0.62           H  
ATOM    637  HB2 GLU A  43       0.593   6.059   5.401  1.00  0.75           H  
ATOM    638  HB3 GLU A  43      -1.048   6.513   5.004  1.00  0.80           H  
ATOM    639  HG2 GLU A  43      -1.789   6.258   7.230  1.00  0.99           H  
ATOM    640  HG3 GLU A  43      -0.338   5.346   7.686  1.00  0.74           H  
ATOM    641  N   ASN A  44      -0.304   2.332   6.500  1.00  0.54           N  
ATOM    642  CA  ASN A  44       0.477   1.201   7.023  1.00  0.59           C  
ATOM    643  C   ASN A  44       0.219  -0.142   6.297  1.00  0.68           C  
ATOM    644  O   ASN A  44       1.051  -1.045   6.383  1.00  1.46           O  
ATOM    645  CB  ASN A  44       0.318   1.153   8.554  1.00  0.83           C  
ATOM    646  CG  ASN A  44      -1.060   0.794   9.031  1.00  1.16           C  
ATOM    647  OD1 ASN A  44      -1.620  -0.245   8.722  1.00  2.04           O  
ATOM    648  ND2 ASN A  44      -1.639   1.641   9.834  1.00  1.30           N  
ATOM    649  H   ASN A  44      -1.315   2.276   6.508  1.00  0.63           H  
ATOM    650  HA  ASN A  44       1.529   1.401   6.842  1.00  0.61           H  
ATOM    651  HB2 ASN A  44       0.992   0.425   8.988  1.00  1.29           H  
ATOM    652  HB3 ASN A  44       0.556   2.127   8.973  1.00  1.09           H  
ATOM    653 HD21 ASN A  44      -1.185   2.518  10.065  1.00  1.62           H  
ATOM    654 HD22 ASN A  44      -2.622   1.542   9.966  1.00  1.65           H  
ATOM    655  N   GLY A  45      -0.873  -0.262   5.539  1.00  0.67           N  
ATOM    656  CA  GLY A  45      -1.354  -1.508   4.929  1.00  0.76           C  
ATOM    657  C   GLY A  45      -0.643  -2.009   3.666  1.00  0.93           C  
ATOM    658  O   GLY A  45      -1.239  -2.003   2.589  1.00  2.13           O  
ATOM    659  H   GLY A  45      -1.483   0.540   5.465  1.00  1.28           H  
ATOM    660  HA2 GLY A  45      -1.252  -2.303   5.659  1.00  0.95           H  
ATOM    661  HA3 GLY A  45      -2.410  -1.396   4.709  1.00  1.20           H  
ATOM    662  N   TRP A  46       0.599  -2.466   3.822  1.00  0.56           N  
ATOM    663  CA  TRP A  46       1.470  -3.015   2.770  1.00  0.44           C  
ATOM    664  C   TRP A  46       0.784  -3.956   1.757  1.00  0.39           C  
ATOM    665  O   TRP A  46      -0.094  -4.744   2.126  1.00  0.40           O  
ATOM    666  CB  TRP A  46       2.571  -3.820   3.465  1.00  0.44           C  
ATOM    667  CG  TRP A  46       3.562  -4.495   2.569  1.00  0.46           C  
ATOM    668  CD1 TRP A  46       4.540  -3.894   1.856  1.00  0.59           C  
ATOM    669  CD2 TRP A  46       3.616  -5.907   2.205  1.00  0.47           C  
ATOM    670  NE1 TRP A  46       5.233  -4.844   1.130  1.00  0.65           N  
ATOM    671  CE2 TRP A  46       4.710  -6.104   1.315  1.00  0.56           C  
ATOM    672  CE3 TRP A  46       2.827  -7.035   2.518  1.00  0.53           C  
ATOM    673  CZ2 TRP A  46       5.024  -7.363   0.787  1.00  0.63           C  
ATOM    674  CZ3 TRP A  46       3.133  -8.306   1.995  1.00  0.64           C  
ATOM    675  CH2 TRP A  46       4.229  -8.469   1.132  1.00  0.65           C  
ATOM    676  H   TRP A  46       0.963  -2.437   4.765  1.00  1.36           H  
ATOM    677  HA  TRP A  46       1.913  -2.186   2.220  1.00  0.50           H  
ATOM    678  HB2 TRP A  46       3.103  -3.198   4.172  1.00  0.50           H  
ATOM    679  HB3 TRP A  46       2.077  -4.591   4.048  1.00  0.46           H  
ATOM    680  HD1 TRP A  46       4.735  -2.827   1.832  1.00  0.70           H  
ATOM    681  HE1 TRP A  46       5.930  -4.612   0.430  1.00  0.80           H  
ATOM    682  HE3 TRP A  46       1.969  -6.909   3.157  1.00  0.58           H  
ATOM    683  HZ2 TRP A  46       5.851  -7.474   0.103  1.00  0.73           H  
ATOM    684  HZ3 TRP A  46       2.517  -9.158   2.251  1.00  0.77           H  
ATOM    685  HH2 TRP A  46       4.455  -9.443   0.728  1.00  0.74           H  
ATOM    686  N   CYS A  47       1.267  -3.960   0.508  1.00  0.44           N  
ATOM    687  CA  CYS A  47       0.843  -4.867  -0.559  1.00  0.43           C  
ATOM    688  C   CYS A  47       1.992  -5.671  -1.185  1.00  0.45           C  
ATOM    689  O   CYS A  47       3.155  -5.270  -1.200  1.00  0.48           O  
ATOM    690  CB  CYS A  47       0.085  -4.046  -1.609  1.00  0.44           C  
ATOM    691  SG  CYS A  47       1.225  -3.233  -2.741  1.00  0.40           S  
ATOM    692  H   CYS A  47       1.996  -3.297   0.269  1.00  0.52           H  
ATOM    693  HA  CYS A  47       0.174  -5.611  -0.134  1.00  0.48           H  
ATOM    694  HB2 CYS A  47      -0.572  -4.688  -2.198  1.00  0.47           H  
ATOM    695  HB3 CYS A  47      -0.523  -3.276  -1.125  1.00  0.49           H  
ATOM    696  N   ARG A  48       1.638  -6.803  -1.798  1.00  0.57           N  
ATOM    697  CA  ARG A  48       2.542  -7.684  -2.559  1.00  0.72           C  
ATOM    698  C   ARG A  48       2.971  -7.104  -3.917  1.00  0.89           C  
ATOM    699  O   ARG A  48       3.624  -7.814  -4.687  1.00  1.40           O  
ATOM    700  CB  ARG A  48       1.864  -9.063  -2.734  1.00  0.89           C  
ATOM    701  CG  ARG A  48       1.763  -9.898  -1.459  1.00  1.24           C  
ATOM    702  CD  ARG A  48       2.957 -10.839  -1.262  1.00  2.11           C  
ATOM    703  NE  ARG A  48       2.811 -11.606  -0.014  1.00  3.30           N  
ATOM    704  CZ  ARG A  48       3.467 -12.689   0.357  1.00  4.30           C  
ATOM    705  NH1 ARG A  48       4.378 -13.265  -0.369  1.00  4.64           N  
ATOM    706  NH2 ARG A  48       3.185 -13.216   1.508  1.00  5.63           N  
ATOM    707  H   ARG A  48       0.648  -7.000  -1.853  1.00  0.65           H  
ATOM    708  HA  ARG A  48       3.460  -7.778  -1.981  1.00  0.71           H  
ATOM    709  HB2 ARG A  48       0.849  -8.897  -3.081  1.00  1.36           H  
ATOM    710  HB3 ARG A  48       2.379  -9.655  -3.489  1.00  1.10           H  
ATOM    711  HG2 ARG A  48       1.648  -9.228  -0.616  1.00  1.84           H  
ATOM    712  HG3 ARG A  48       0.867 -10.510  -1.526  1.00  1.88           H  
ATOM    713  HD2 ARG A  48       2.993 -11.526  -2.109  1.00  2.40           H  
ATOM    714  HD3 ARG A  48       3.883 -10.261  -1.244  1.00  3.15           H  
ATOM    715  HE  ARG A  48       2.113 -11.293   0.646  1.00  3.98           H  
ATOM    716 HH11 ARG A  48       4.666 -12.839  -1.242  1.00  4.44           H  
ATOM    717 HH12 ARG A  48       4.831 -14.109  -0.044  1.00  5.61           H  
ATOM    718 HH21 ARG A  48       2.472 -12.782   2.076  1.00  6.13           H  
ATOM    719 HH22 ARG A  48       3.739 -13.974   1.875  1.00  6.46           H  
ATOM    720  N   LEU A  49       2.616  -5.858  -4.238  1.00  0.67           N  
ATOM    721  CA  LEU A  49       2.996  -5.161  -5.474  1.00  0.80           C  
ATOM    722  C   LEU A  49       4.130  -4.144  -5.235  1.00  0.78           C  
ATOM    723  O   LEU A  49       4.929  -3.925  -6.147  1.00  1.16           O  
ATOM    724  CB  LEU A  49       1.710  -4.557  -6.076  1.00  1.04           C  
ATOM    725  CG  LEU A  49       1.733  -4.307  -7.597  1.00  1.47           C  
ATOM    726  CD1 LEU A  49       0.308  -4.212  -8.141  1.00  3.14           C  
ATOM    727  CD2 LEU A  49       2.416  -3.003  -7.996  1.00  3.24           C  
ATOM    728  H   LEU A  49       2.045  -5.347  -3.573  1.00  0.60           H  
ATOM    729  HA  LEU A  49       3.382  -5.892  -6.186  1.00  1.05           H  
ATOM    730  HB2 LEU A  49       0.913  -5.275  -5.892  1.00  1.28           H  
ATOM    731  HB3 LEU A  49       1.448  -3.637  -5.551  1.00  1.73           H  
ATOM    732  HG  LEU A  49       2.226  -5.146  -8.083  1.00  1.89           H  
ATOM    733 HD11 LEU A  49      -0.209  -3.376  -7.672  1.00  4.38           H  
ATOM    734 HD12 LEU A  49       0.331  -4.061  -9.220  1.00  3.56           H  
ATOM    735 HD13 LEU A  49      -0.227  -5.139  -7.946  1.00  3.78           H  
ATOM    736 HD21 LEU A  49       3.488  -3.071  -7.857  1.00  3.94           H  
ATOM    737 HD22 LEU A  49       2.240  -2.795  -9.050  1.00  3.84           H  
ATOM    738 HD23 LEU A  49       2.014  -2.187  -7.397  1.00  4.37           H  
ATOM    739  N   TYR A  50       4.234  -3.596  -4.013  1.00  0.77           N  
ATOM    740  CA  TYR A  50       5.209  -2.598  -3.536  1.00  0.83           C  
ATOM    741  C   TYR A  50       6.490  -2.478  -4.393  1.00  1.12           C  
ATOM    742  O   TYR A  50       7.314  -3.393  -4.456  1.00  1.61           O  
ATOM    743  CB  TYR A  50       5.505  -2.841  -2.038  1.00  1.10           C  
ATOM    744  CG  TYR A  50       6.545  -3.893  -1.668  1.00  1.48           C  
ATOM    745  CD1 TYR A  50       6.426  -5.232  -2.097  1.00  3.01           C  
ATOM    746  CD2 TYR A  50       7.648  -3.520  -0.874  1.00  1.91           C  
ATOM    747  CE1 TYR A  50       7.453  -6.162  -1.824  1.00  3.81           C  
ATOM    748  CE2 TYR A  50       8.655  -4.453  -0.568  1.00  2.64           C  
ATOM    749  CZ  TYR A  50       8.585  -5.765  -1.080  1.00  3.31           C  
ATOM    750  OH  TYR A  50       9.619  -6.616  -0.854  1.00  4.27           O  
ATOM    751  H   TYR A  50       3.494  -3.822  -3.356  1.00  0.95           H  
ATOM    752  HA  TYR A  50       4.700  -1.636  -3.586  1.00  1.17           H  
ATOM    753  HB2 TYR A  50       5.836  -1.889  -1.628  1.00  1.62           H  
ATOM    754  HB3 TYR A  50       4.573  -3.081  -1.527  1.00  1.91           H  
ATOM    755  HD1 TYR A  50       5.547  -5.536  -2.649  1.00  3.92           H  
ATOM    756  HD2 TYR A  50       7.735  -2.506  -0.512  1.00  2.69           H  
ATOM    757  HE1 TYR A  50       7.373  -7.183  -2.163  1.00  5.14           H  
ATOM    758  HE2 TYR A  50       9.512  -4.159   0.019  1.00  3.41           H  
ATOM    759  HH  TYR A  50       9.601  -7.421  -1.404  1.00  5.09           H  
ATOM    760  N   ALA A  51       6.622  -1.363  -5.124  1.00  1.66           N  
ATOM    761  CA  ALA A  51       7.427  -1.291  -6.353  1.00  2.52           C  
ATOM    762  C   ALA A  51       8.852  -1.874  -6.240  1.00  2.74           C  
ATOM    763  O   ALA A  51       9.628  -1.474  -5.369  1.00  2.55           O  
ATOM    764  CB  ALA A  51       7.487   0.169  -6.818  1.00  3.00           C  
ATOM    765  H   ALA A  51       5.919  -0.651  -5.003  1.00  2.04           H  
ATOM    766  HA  ALA A  51       6.899  -1.856  -7.123  1.00  3.30           H  
ATOM    767  HB1 ALA A  51       7.988   0.789  -6.081  1.00  2.92           H  
ATOM    768  HB2 ALA A  51       8.043   0.224  -7.752  1.00  3.66           H  
ATOM    769  HB3 ALA A  51       6.485   0.557  -6.979  1.00  3.62           H  
ATOM    770  N   GLY A  52       9.227  -2.782  -7.145  1.00  3.87           N  
ATOM    771  CA  GLY A  52      10.593  -3.290  -7.247  1.00  4.60           C  
ATOM    772  C   GLY A  52      11.547  -2.263  -7.849  1.00  5.07           C  
ATOM    773  O   GLY A  52      11.542  -1.995  -9.052  1.00  5.74           O  
ATOM    774  H   GLY A  52       8.531  -3.170  -7.766  1.00  4.47           H  
ATOM    775  HA2 GLY A  52      10.923  -3.571  -6.252  1.00  4.31           H  
ATOM    776  HA3 GLY A  52      10.649  -4.178  -7.855  1.00  5.48           H  
ATOM    777  N   LYS A  53      12.382  -1.690  -6.991  1.00  5.03           N  
ATOM    778  CA  LYS A  53      13.365  -0.653  -7.267  1.00  5.57           C  
ATOM    779  C   LYS A  53      14.774  -1.238  -7.303  1.00  6.09           C  
ATOM    780  O   LYS A  53      15.092  -2.178  -6.575  1.00  6.29           O  
ATOM    781  CB  LYS A  53      13.225   0.480  -6.234  1.00  5.37           C  
ATOM    782  CG  LYS A  53      12.387   1.675  -6.720  1.00  5.56           C  
ATOM    783  CD  LYS A  53      11.011   1.336  -7.318  1.00  6.00           C  
ATOM    784  CE  LYS A  53      10.139   2.585  -7.527  1.00  6.43           C  
ATOM    785  NZ  LYS A  53      10.720   3.527  -8.511  1.00  7.52           N  
ATOM    786  H   LYS A  53      12.366  -2.042  -6.060  1.00  4.85           H  
ATOM    787  HA  LYS A  53      13.167  -0.242  -8.256  1.00  6.07           H  
ATOM    788  HB2 LYS A  53      12.797   0.089  -5.309  1.00  5.02           H  
ATOM    789  HB3 LYS A  53      14.216   0.863  -5.989  1.00  5.71           H  
ATOM    790  HG2 LYS A  53      12.243   2.333  -5.865  1.00  5.36           H  
ATOM    791  HG3 LYS A  53      12.970   2.202  -7.473  1.00  6.04           H  
ATOM    792  HD2 LYS A  53      11.135   0.823  -8.272  1.00  6.55           H  
ATOM    793  HD3 LYS A  53      10.491   0.664  -6.637  1.00  5.87           H  
ATOM    794  HE2 LYS A  53       9.153   2.266  -7.879  1.00  6.97           H  
ATOM    795  HE3 LYS A  53      10.004   3.092  -6.568  1.00  5.87           H  
ATOM    796  HZ1 LYS A  53      10.092   4.312  -8.680  1.00  8.14           H  
ATOM    797  HZ2 LYS A  53      11.592   3.919  -8.166  1.00  7.40           H  
ATOM    798  HZ3 LYS A  53      10.860   3.070  -9.410  1.00  8.36           H  
ATOM    799  N   ALA A  54      15.587  -0.641  -8.159  1.00  6.64           N  
ATOM    800  CA  ALA A  54      16.959  -1.042  -8.513  1.00  7.50           C  
ATOM    801  C   ALA A  54      17.074  -2.536  -8.893  1.00  8.68           C  
ATOM    802  O   ALA A  54      16.136  -3.047  -9.553  1.00  9.52           O  
ATOM    803  CB  ALA A  54      17.896  -0.560  -7.393  1.00  7.19           C  
ATOM    804  H   ALA A  54      15.129   0.093  -8.678  1.00  6.67           H  
ATOM    805  HA  ALA A  54      17.242  -0.497  -9.412  1.00  8.09           H  
ATOM    806  HB1 ALA A  54      17.652  -1.067  -6.463  1.00  6.92           H  
ATOM    807  HB2 ALA A  54      18.935  -0.758  -7.650  1.00  7.84           H  
ATOM    808  HB3 ALA A  54      17.781   0.513  -7.248  1.00  7.23           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       1.155   1.305  -2.228  1.00  0.28          FE  
HETATM  811 FE2  SF4 A 101       3.416   0.320  -1.414  1.00  0.24          FE  
HETATM  812 FE3  SF4 A 101       1.282   0.228   0.046  1.00  0.21          FE  
HETATM  813 FE4  SF4 A 101       1.508  -1.291  -1.841  1.00  0.30          FE  
HETATM  814  S1  SF4 A 101       2.835  -1.379  -0.054  1.00  0.28           S  
HETATM  815  S2  SF4 A 101      -0.341  -0.142  -1.322  1.00  0.34           S  
HETATM  816  S3  SF4 A 101       2.608  -0.042  -3.392  1.00  0.28           S  
HETATM  817  S4  SF4 A 101       2.351   2.154  -0.584  1.00  0.29           S  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -1.512   6.409 -21.591  1.00  8.17           N  
ATOM      2  CA  VAL A   1      -1.349   5.847 -20.228  1.00  7.38           C  
ATOM      3  C   VAL A   1      -2.487   4.897 -19.881  1.00  6.50           C  
ATOM      4  O   VAL A   1      -3.588   5.032 -20.412  1.00  6.69           O  
ATOM      5  CB  VAL A   1      -1.209   6.923 -19.140  1.00  7.05           C  
ATOM      6  CG1 VAL A   1       0.133   7.649 -19.258  1.00  8.03           C  
ATOM      7  CG2 VAL A   1      -2.346   7.953 -19.158  1.00  6.74           C  
ATOM      8  H1  VAL A   1      -0.756   7.047 -21.815  1.00  8.73           H  
ATOM      9  H2  VAL A   1      -2.401   6.889 -21.674  1.00  7.88           H  
ATOM     10  H3  VAL A   1      -1.502   5.656 -22.268  1.00  8.80           H  
ATOM     11  HA  VAL A   1      -0.434   5.258 -20.219  1.00  8.08           H  
ATOM     12  HB  VAL A   1      -1.218   6.426 -18.169  1.00  7.00           H  
ATOM     13 HG11 VAL A   1       0.170   8.254 -20.163  1.00  8.47           H  
ATOM     14 HG12 VAL A   1       0.269   8.302 -18.395  1.00  8.01           H  
ATOM     15 HG13 VAL A   1       0.949   6.924 -19.274  1.00  8.79           H  
ATOM     16 HG21 VAL A   1      -2.233   8.623 -18.305  1.00  6.71           H  
ATOM     17 HG22 VAL A   1      -2.322   8.550 -20.071  1.00  7.60           H  
ATOM     18 HG23 VAL A   1      -3.312   7.458 -19.074  1.00  6.48           H  
ATOM     19  N   THR A   2      -2.241   3.959 -18.965  1.00  5.79           N  
ATOM     20  CA  THR A   2      -3.212   2.960 -18.477  1.00  5.04           C  
ATOM     21  C   THR A   2      -3.171   2.894 -16.941  1.00  4.58           C  
ATOM     22  O   THR A   2      -2.115   3.126 -16.337  1.00  5.04           O  
ATOM     23  CB  THR A   2      -2.920   1.588 -19.117  1.00  5.48           C  
ATOM     24  OG1 THR A   2      -2.940   1.702 -20.527  1.00  6.14           O  
ATOM     25  CG2 THR A   2      -3.942   0.508 -18.768  1.00  5.37           C  
ATOM     26  H   THR A   2      -1.296   3.904 -18.587  1.00  6.01           H  
ATOM     27  HA  THR A   2      -4.220   3.255 -18.770  1.00  4.80           H  
ATOM     28  HB  THR A   2      -1.929   1.254 -18.807  1.00  5.97           H  
ATOM     29  HG1 THR A   2      -2.182   1.174 -20.853  1.00  6.36           H  
ATOM     30 HG21 THR A   2      -3.727  -0.397 -19.338  1.00  6.19           H  
ATOM     31 HG22 THR A   2      -3.887   0.261 -17.708  1.00  5.16           H  
ATOM     32 HG23 THR A   2      -4.946   0.854 -19.012  1.00  5.50           H  
ATOM     33  N   LYS A   3      -4.304   2.604 -16.286  1.00  3.86           N  
ATOM     34  CA  LYS A   3      -4.427   2.605 -14.816  1.00  3.44           C  
ATOM     35  C   LYS A   3      -3.820   1.348 -14.173  1.00  2.97           C  
ATOM     36  O   LYS A   3      -3.810   0.268 -14.778  1.00  2.88           O  
ATOM     37  CB  LYS A   3      -5.900   2.829 -14.420  1.00  3.26           C  
ATOM     38  CG  LYS A   3      -6.090   3.272 -12.959  1.00  3.42           C  
ATOM     39  CD  LYS A   3      -7.557   3.630 -12.679  1.00  3.46           C  
ATOM     40  CE  LYS A   3      -7.716   4.193 -11.260  1.00  3.92           C  
ATOM     41  NZ  LYS A   3      -9.126   4.546 -10.975  1.00  4.09           N  
ATOM     42  H   LYS A   3      -5.141   2.402 -16.825  1.00  3.76           H  
ATOM     43  HA  LYS A   3      -3.863   3.460 -14.449  1.00  3.84           H  
ATOM     44  HB2 LYS A   3      -6.315   3.609 -15.062  1.00  3.64           H  
ATOM     45  HB3 LYS A   3      -6.462   1.911 -14.587  1.00  2.94           H  
ATOM     46  HG2 LYS A   3      -5.784   2.472 -12.285  1.00  3.64           H  
ATOM     47  HG3 LYS A   3      -5.472   4.150 -12.771  1.00  3.80           H  
ATOM     48  HD2 LYS A   3      -7.889   4.381 -13.399  1.00  3.63           H  
ATOM     49  HD3 LYS A   3      -8.173   2.736 -12.794  1.00  3.59           H  
ATOM     50  HE2 LYS A   3      -7.370   3.445 -10.545  1.00  4.16           H  
ATOM     51  HE3 LYS A   3      -7.084   5.081 -11.164  1.00  4.63           H  
ATOM     52  HZ1 LYS A   3      -9.253   4.919 -10.037  1.00  4.47           H  
ATOM     53  HZ2 LYS A   3      -9.462   5.241 -11.634  1.00  4.77           H  
ATOM     54  HZ3 LYS A   3      -9.728   3.730 -11.051  1.00  4.03           H  
ATOM     55  N   LYS A   4      -3.296   1.481 -12.950  1.00  2.84           N  
ATOM     56  CA  LYS A   4      -2.690   0.406 -12.155  1.00  2.47           C  
ATOM     57  C   LYS A   4      -3.625  -0.730 -11.756  1.00  1.97           C  
ATOM     58  O   LYS A   4      -4.837  -0.701 -11.967  1.00  1.94           O  
ATOM     59  CB  LYS A   4      -2.044   1.029 -10.904  1.00  2.49           C  
ATOM     60  CG  LYS A   4      -0.666   1.581 -11.243  1.00  3.11           C  
ATOM     61  CD  LYS A   4       0.386   0.513 -11.571  1.00  3.58           C  
ATOM     62  CE  LYS A   4       1.744   1.193 -11.606  1.00  4.02           C  
ATOM     63  NZ  LYS A   4       2.802   0.247 -12.021  1.00  4.61           N  
ATOM     64  H   LYS A   4      -3.210   2.424 -12.576  1.00  3.20           H  
ATOM     65  HA  LYS A   4      -1.918  -0.058 -12.765  1.00  2.67           H  
ATOM     66  HB2 LYS A   4      -2.676   1.834 -10.523  1.00  2.57           H  
ATOM     67  HB3 LYS A   4      -1.924   0.305 -10.097  1.00  2.14           H  
ATOM     68  HG2 LYS A   4      -0.761   2.195 -12.123  1.00  3.25           H  
ATOM     69  HG3 LYS A   4      -0.349   2.208 -10.416  1.00  3.35           H  
ATOM     70  HD2 LYS A   4       0.383  -0.292 -10.841  1.00  4.00           H  
ATOM     71  HD3 LYS A   4       0.190   0.100 -12.557  1.00  4.07           H  
ATOM     72  HE2 LYS A   4       1.679   2.019 -12.312  1.00  4.40           H  
ATOM     73  HE3 LYS A   4       1.950   1.619 -10.625  1.00  4.29           H  
ATOM     74  HZ1 LYS A   4       2.512  -0.315 -12.816  1.00  4.97           H  
ATOM     75  HZ2 LYS A   4       3.660   0.723 -12.294  1.00  4.90           H  
ATOM     76  HZ3 LYS A   4       3.028  -0.425 -11.288  1.00  4.99           H  
ATOM     77  N   ALA A   5      -2.993  -1.725 -11.147  1.00  1.70           N  
ATOM     78  CA  ALA A   5      -3.640  -2.845 -10.463  1.00  1.28           C  
ATOM     79  C   ALA A   5      -4.507  -2.387  -9.276  1.00  1.07           C  
ATOM     80  O   ALA A   5      -4.208  -1.377  -8.626  1.00  1.16           O  
ATOM     81  CB  ALA A   5      -2.550  -3.802  -9.970  1.00  1.21           C  
ATOM     82  H   ALA A   5      -2.003  -1.564 -11.013  1.00  1.89           H  
ATOM     83  HA  ALA A   5      -4.281  -3.367 -11.172  1.00  1.33           H  
ATOM     84  HB1 ALA A   5      -1.943  -3.295  -9.218  1.00  1.41           H  
ATOM     85  HB2 ALA A   5      -3.008  -4.682  -9.516  1.00  1.67           H  
ATOM     86  HB3 ALA A   5      -1.918  -4.117 -10.800  1.00  1.85           H  
ATOM     87  N   SER A   6      -5.537  -3.166  -8.928  1.00  0.91           N  
ATOM     88  CA  SER A   6      -6.300  -2.906  -7.705  1.00  0.89           C  
ATOM     89  C   SER A   6      -5.495  -3.298  -6.464  1.00  0.70           C  
ATOM     90  O   SER A   6      -4.734  -4.266  -6.467  1.00  0.46           O  
ATOM     91  CB  SER A   6      -7.687  -3.563  -7.720  1.00  0.92           C  
ATOM     92  OG  SER A   6      -7.607  -4.971  -7.837  1.00  0.91           O  
ATOM     93  H   SER A   6      -5.725  -4.026  -9.439  1.00  0.88           H  
ATOM     94  HA  SER A   6      -6.478  -1.835  -7.659  1.00  1.12           H  
ATOM     95  HB2 SER A   6      -8.210  -3.310  -6.796  1.00  1.00           H  
ATOM     96  HB3 SER A   6      -8.264  -3.164  -8.555  1.00  1.04           H  
ATOM     97  HG  SER A   6      -7.346  -5.154  -8.771  1.00  1.78           H  
ATOM     98  N   HIS A   7      -5.718  -2.569  -5.370  1.00  0.91           N  
ATOM     99  CA  HIS A   7      -5.252  -2.884  -4.010  1.00  0.81           C  
ATOM    100  C   HIS A   7      -5.502  -4.360  -3.627  1.00  0.73           C  
ATOM    101  O   HIS A   7      -4.633  -5.027  -3.062  1.00  0.70           O  
ATOM    102  CB  HIS A   7      -5.964  -1.900  -3.056  1.00  1.19           C  
ATOM    103  CG  HIS A   7      -7.428  -1.654  -3.377  1.00  1.29           C  
ATOM    104  ND1 HIS A   7      -8.492  -2.496  -3.038  1.00  1.47           N  
ATOM    105  CD2 HIS A   7      -7.909  -0.643  -4.165  1.00  1.50           C  
ATOM    106  CE1 HIS A   7      -9.584  -1.970  -3.624  1.00  1.76           C  
ATOM    107  NE2 HIS A   7      -9.263  -0.852  -4.289  1.00  1.74           N  
ATOM    108  H   HIS A   7      -6.335  -1.775  -5.460  1.00  1.22           H  
ATOM    109  HA  HIS A   7      -4.175  -2.721  -3.941  1.00  0.70           H  
ATOM    110  HB2 HIS A   7      -5.875  -2.252  -2.028  1.00  1.38           H  
ATOM    111  HB3 HIS A   7      -5.453  -0.940  -3.120  1.00  1.54           H  
ATOM    112  HD2 HIS A   7      -7.342   0.152  -4.636  1.00  1.61           H  
ATOM    113  HE1 HIS A   7     -10.584  -2.387  -3.575  1.00  2.09           H  
ATOM    114  HE2 HIS A   7      -9.918  -0.288  -4.821  1.00  2.01           H  
ATOM    115  N   LYS A   8      -6.656  -4.890  -4.041  1.00  0.90           N  
ATOM    116  CA  LYS A   8      -7.070  -6.303  -3.970  1.00  1.00           C  
ATOM    117  C   LYS A   8      -6.140  -7.251  -4.733  1.00  0.79           C  
ATOM    118  O   LYS A   8      -5.588  -8.173  -4.131  1.00  0.96           O  
ATOM    119  CB  LYS A   8      -8.520  -6.403  -4.457  1.00  1.23           C  
ATOM    120  CG  LYS A   8      -9.078  -7.830  -4.490  1.00  1.66           C  
ATOM    121  CD  LYS A   8      -9.047  -8.566  -3.141  1.00  2.24           C  
ATOM    122  CE  LYS A   8     -10.005  -9.767  -3.171  1.00  3.05           C  
ATOM    123  NZ  LYS A   8      -9.895 -10.596  -1.949  1.00  3.71           N  
ATOM    124  H   LYS A   8      -7.296  -4.222  -4.441  1.00  1.05           H  
ATOM    125  HA  LYS A   8      -7.060  -6.629  -2.936  1.00  1.20           H  
ATOM    126  HB2 LYS A   8      -9.152  -5.799  -3.802  1.00  1.73           H  
ATOM    127  HB3 LYS A   8      -8.595  -5.986  -5.462  1.00  1.78           H  
ATOM    128  HG2 LYS A   8     -10.102  -7.732  -4.816  1.00  2.30           H  
ATOM    129  HG3 LYS A   8      -8.551  -8.424  -5.239  1.00  1.97           H  
ATOM    130  HD2 LYS A   8      -8.032  -8.914  -2.943  1.00  2.25           H  
ATOM    131  HD3 LYS A   8      -9.343  -7.881  -2.348  1.00  2.53           H  
ATOM    132  HE2 LYS A   8     -11.031  -9.404  -3.283  1.00  3.36           H  
ATOM    133  HE3 LYS A   8      -9.776 -10.382  -4.046  1.00  3.51           H  
ATOM    134  HZ1 LYS A   8     -10.178 -10.096  -1.112  1.00  4.18           H  
ATOM    135  HZ2 LYS A   8     -10.473 -11.435  -2.007  1.00  4.35           H  
ATOM    136  HZ3 LYS A   8      -8.946 -10.926  -1.804  1.00  3.95           H  
ATOM    137  N   ASP A   9      -5.950  -7.035  -6.034  1.00  0.57           N  
ATOM    138  CA  ASP A   9      -5.074  -7.884  -6.870  1.00  0.64           C  
ATOM    139  C   ASP A   9      -3.599  -7.837  -6.431  1.00  0.68           C  
ATOM    140  O   ASP A   9      -2.878  -8.835  -6.508  1.00  0.94           O  
ATOM    141  CB  ASP A   9      -5.178  -7.502  -8.359  1.00  0.78           C  
ATOM    142  CG  ASP A   9      -4.938  -8.703  -9.294  1.00  1.50           C  
ATOM    143  OD1 ASP A   9      -5.304  -9.852  -8.943  1.00  2.78           O  
ATOM    144  OD2 ASP A   9      -4.319  -8.545 -10.372  1.00  2.13           O  
ATOM    145  H   ASP A   9      -6.478  -6.283  -6.457  1.00  0.58           H  
ATOM    146  HA  ASP A   9      -5.413  -8.909  -6.746  1.00  0.91           H  
ATOM    147  HB2 ASP A   9      -6.145  -7.051  -8.565  1.00  0.99           H  
ATOM    148  HB3 ASP A   9      -4.436  -6.733  -8.569  1.00  0.97           H  
ATOM    149  N   ALA A  10      -3.176  -6.684  -5.915  1.00  0.48           N  
ATOM    150  CA  ALA A  10      -1.875  -6.452  -5.286  1.00  0.54           C  
ATOM    151  C   ALA A  10      -1.743  -7.022  -3.855  1.00  0.66           C  
ATOM    152  O   ALA A  10      -0.677  -6.920  -3.249  1.00  0.81           O  
ATOM    153  CB  ALA A  10      -1.624  -4.947  -5.311  1.00  0.46           C  
ATOM    154  H   ALA A  10      -3.814  -5.895  -5.991  1.00  0.40           H  
ATOM    155  HA  ALA A  10      -1.105  -6.930  -5.891  1.00  0.76           H  
ATOM    156  HB1 ALA A  10      -2.393  -4.437  -4.730  1.00  0.67           H  
ATOM    157  HB2 ALA A  10      -0.647  -4.728  -4.878  1.00  0.78           H  
ATOM    158  HB3 ALA A  10      -1.649  -4.589  -6.341  1.00  0.85           H  
ATOM    159  N   GLY A  11      -2.797  -7.618  -3.292  1.00  0.73           N  
ATOM    160  CA  GLY A  11      -2.744  -8.333  -2.015  1.00  0.95           C  
ATOM    161  C   GLY A  11      -2.571  -7.462  -0.770  1.00  0.90           C  
ATOM    162  O   GLY A  11      -1.902  -7.895   0.169  1.00  1.02           O  
ATOM    163  H   GLY A  11      -3.666  -7.645  -3.811  1.00  0.66           H  
ATOM    164  HA2 GLY A  11      -3.686  -8.853  -1.893  1.00  1.11           H  
ATOM    165  HA3 GLY A  11      -1.939  -9.068  -2.041  1.00  1.10           H  
ATOM    166  N   TYR A  12      -3.151  -6.254  -0.757  1.00  0.79           N  
ATOM    167  CA  TYR A  12      -3.085  -5.330   0.386  1.00  0.82           C  
ATOM    168  C   TYR A  12      -3.680  -5.901   1.691  1.00  0.91           C  
ATOM    169  O   TYR A  12      -4.609  -6.723   1.679  1.00  1.09           O  
ATOM    170  CB  TYR A  12      -3.709  -3.965   0.027  1.00  0.86           C  
ATOM    171  CG  TYR A  12      -5.209  -3.812   0.267  1.00  1.29           C  
ATOM    172  CD1 TYR A  12      -6.128  -4.756  -0.234  1.00  2.19           C  
ATOM    173  CD2 TYR A  12      -5.690  -2.713   1.008  1.00  2.57           C  
ATOM    174  CE1 TYR A  12      -7.504  -4.625   0.035  1.00  2.54           C  
ATOM    175  CE2 TYR A  12      -7.067  -2.573   1.274  1.00  3.19           C  
ATOM    176  CZ  TYR A  12      -7.979  -3.538   0.798  1.00  2.62           C  
ATOM    177  OH  TYR A  12      -9.305  -3.451   1.089  1.00  3.33           O  
ATOM    178  H   TYR A  12      -3.648  -5.950  -1.588  1.00  0.70           H  
ATOM    179  HA  TYR A  12      -2.029  -5.150   0.576  1.00  0.83           H  
ATOM    180  HB2 TYR A  12      -3.195  -3.216   0.633  1.00  1.28           H  
ATOM    181  HB3 TYR A  12      -3.487  -3.721  -1.012  1.00  0.70           H  
ATOM    182  HD1 TYR A  12      -5.780  -5.598  -0.813  1.00  3.30           H  
ATOM    183  HD2 TYR A  12      -4.996  -1.969   1.377  1.00  3.56           H  
ATOM    184  HE1 TYR A  12      -8.197  -5.366  -0.333  1.00  3.51           H  
ATOM    185  HE2 TYR A  12      -7.423  -1.728   1.846  1.00  4.50           H  
ATOM    186  HH  TYR A  12      -9.495  -2.702   1.688  1.00  3.36           H  
ATOM    187  N   GLN A  13      -3.170  -5.424   2.827  1.00  0.86           N  
ATOM    188  CA  GLN A  13      -3.605  -5.810   4.175  1.00  0.86           C  
ATOM    189  C   GLN A  13      -3.842  -4.604   5.093  1.00  0.84           C  
ATOM    190  O   GLN A  13      -3.526  -3.462   4.758  1.00  0.92           O  
ATOM    191  CB  GLN A  13      -2.646  -6.859   4.787  1.00  0.80           C  
ATOM    192  CG  GLN A  13      -1.149  -6.645   4.517  1.00  0.71           C  
ATOM    193  CD  GLN A  13      -0.261  -7.654   5.203  1.00  0.70           C  
ATOM    194  OE1 GLN A  13      -0.585  -8.823   5.397  1.00  0.89           O  
ATOM    195  NE2 GLN A  13       0.908  -7.218   5.597  1.00  0.60           N  
ATOM    196  H   GLN A  13      -2.407  -4.757   2.758  1.00  0.80           H  
ATOM    197  HA  GLN A  13      -4.581  -6.281   4.104  1.00  0.96           H  
ATOM    198  HB2 GLN A  13      -2.805  -6.920   5.865  1.00  0.80           H  
ATOM    199  HB3 GLN A  13      -2.911  -7.827   4.376  1.00  0.89           H  
ATOM    200  HG2 GLN A  13      -0.953  -6.712   3.449  1.00  0.79           H  
ATOM    201  HG3 GLN A  13      -0.824  -5.679   4.884  1.00  0.69           H  
ATOM    202 HE21 GLN A  13       1.155  -6.244   5.514  1.00  0.53           H  
ATOM    203 HE22 GLN A  13       1.481  -7.877   6.081  1.00  0.69           H  
ATOM    204  N   GLU A  14      -4.411  -4.859   6.273  1.00  0.82           N  
ATOM    205  CA  GLU A  14      -4.681  -3.830   7.285  1.00  0.87           C  
ATOM    206  C   GLU A  14      -3.420  -3.268   7.969  1.00  0.74           C  
ATOM    207  O   GLU A  14      -3.523  -2.320   8.753  1.00  0.81           O  
ATOM    208  CB  GLU A  14      -5.656  -4.400   8.342  1.00  1.11           C  
ATOM    209  CG  GLU A  14      -5.041  -5.540   9.182  1.00  1.19           C  
ATOM    210  CD  GLU A  14      -5.910  -6.013  10.358  1.00  1.68           C  
ATOM    211  OE1 GLU A  14      -5.324  -6.304  11.433  1.00  3.22           O  
ATOM    212  OE2 GLU A  14      -7.160  -6.093  10.244  1.00  1.66           O  
ATOM    213  H   GLU A  14      -4.730  -5.805   6.461  1.00  0.85           H  
ATOM    214  HA  GLU A  14      -5.148  -2.984   6.773  1.00  0.97           H  
ATOM    215  HB2 GLU A  14      -5.961  -3.594   9.011  1.00  1.29           H  
ATOM    216  HB3 GLU A  14      -6.542  -4.774   7.830  1.00  1.24           H  
ATOM    217  HG2 GLU A  14      -4.823  -6.391   8.538  1.00  1.07           H  
ATOM    218  HG3 GLU A  14      -4.091  -5.194   9.593  1.00  1.30           H  
ATOM    219  N   SER A  15      -2.247  -3.863   7.734  1.00  0.67           N  
ATOM    220  CA  SER A  15      -1.032  -3.638   8.534  1.00  0.61           C  
ATOM    221  C   SER A  15       0.284  -3.756   7.747  1.00  0.64           C  
ATOM    222  O   SER A  15       0.318  -4.340   6.659  1.00  0.88           O  
ATOM    223  CB  SER A  15      -0.996  -4.625   9.713  1.00  0.66           C  
ATOM    224  OG  SER A  15      -1.370  -5.928   9.294  1.00  0.88           O  
ATOM    225  H   SER A  15      -2.245  -4.651   7.098  1.00  0.64           H  
ATOM    226  HA  SER A  15      -1.084  -2.632   8.945  1.00  0.61           H  
ATOM    227  HB2 SER A  15       0.001  -4.672  10.150  1.00  0.70           H  
ATOM    228  HB3 SER A  15      -1.667  -4.265  10.490  1.00  0.69           H  
ATOM    229  HG  SER A  15      -1.942  -6.321   9.992  1.00  1.08           H  
ATOM    230  N   PRO A  16       1.400  -3.250   8.307  1.00  0.51           N  
ATOM    231  CA  PRO A  16       2.741  -3.468   7.769  1.00  0.43           C  
ATOM    232  C   PRO A  16       3.131  -4.955   7.717  1.00  0.41           C  
ATOM    233  O   PRO A  16       2.636  -5.776   8.495  1.00  0.51           O  
ATOM    234  CB  PRO A  16       3.693  -2.700   8.692  1.00  0.39           C  
ATOM    235  CG  PRO A  16       2.808  -1.703   9.436  1.00  0.46           C  
ATOM    236  CD  PRO A  16       1.456  -2.406   9.494  1.00  0.47           C  
ATOM    237  HA  PRO A  16       2.791  -3.042   6.766  1.00  0.47           H  
ATOM    238  HB2 PRO A  16       4.137  -3.385   9.408  1.00  0.35           H  
ATOM    239  HB3 PRO A  16       4.483  -2.204   8.136  1.00  0.41           H  
ATOM    240  HG2 PRO A  16       3.195  -1.482  10.432  1.00  0.49           H  
ATOM    241  HG3 PRO A  16       2.711  -0.787   8.855  1.00  0.54           H  
ATOM    242  HD2 PRO A  16       1.366  -3.030  10.386  1.00  0.46           H  
ATOM    243  HD3 PRO A  16       0.668  -1.655   9.495  1.00  0.56           H  
ATOM    244  N   ASN A  17       4.087  -5.293   6.855  1.00  0.39           N  
ATOM    245  CA  ASN A  17       4.717  -6.608   6.762  1.00  0.41           C  
ATOM    246  C   ASN A  17       6.178  -6.532   7.244  1.00  0.38           C  
ATOM    247  O   ASN A  17       7.082  -6.200   6.468  1.00  0.44           O  
ATOM    248  CB  ASN A  17       4.590  -7.099   5.314  1.00  0.50           C  
ATOM    249  CG  ASN A  17       5.289  -8.425   5.062  1.00  0.68           C  
ATOM    250  OD1 ASN A  17       5.734  -9.125   5.965  1.00  0.79           O  
ATOM    251  ND2 ASN A  17       5.402  -8.821   3.824  1.00  0.85           N  
ATOM    252  H   ASN A  17       4.504  -4.548   6.304  1.00  0.43           H  
ATOM    253  HA  ASN A  17       4.190  -7.318   7.399  1.00  0.50           H  
ATOM    254  HB2 ASN A  17       3.542  -7.222   5.071  1.00  0.62           H  
ATOM    255  HB3 ASN A  17       4.982  -6.345   4.637  1.00  0.44           H  
ATOM    256 HD21 ASN A  17       4.968  -8.297   3.076  1.00  0.86           H  
ATOM    257 HD22 ASN A  17       5.813  -9.724   3.649  1.00  1.11           H  
ATOM    258  N   GLY A  18       6.411  -6.834   8.525  1.00  0.51           N  
ATOM    259  CA  GLY A  18       7.720  -6.733   9.169  1.00  0.64           C  
ATOM    260  C   GLY A  18       8.296  -5.325   9.016  1.00  0.60           C  
ATOM    261  O   GLY A  18       7.718  -4.349   9.499  1.00  0.75           O  
ATOM    262  H   GLY A  18       5.637  -7.136   9.098  1.00  0.62           H  
ATOM    263  HA2 GLY A  18       7.626  -6.957  10.233  1.00  0.81           H  
ATOM    264  HA3 GLY A  18       8.400  -7.462   8.728  1.00  0.72           H  
ATOM    265  N   ALA A  19       9.409  -5.224   8.296  1.00  0.62           N  
ATOM    266  CA  ALA A  19      10.094  -3.972   7.990  1.00  0.73           C  
ATOM    267  C   ALA A  19       9.376  -3.050   6.977  1.00  0.65           C  
ATOM    268  O   ALA A  19       9.712  -1.864   6.929  1.00  0.89           O  
ATOM    269  CB  ALA A  19      11.497  -4.341   7.493  1.00  0.95           C  
ATOM    270  H   ALA A  19       9.838  -6.086   7.979  1.00  0.72           H  
ATOM    271  HA  ALA A  19      10.201  -3.406   8.918  1.00  0.85           H  
ATOM    272  HB1 ALA A  19      11.430  -4.931   6.578  1.00  1.59           H  
ATOM    273  HB2 ALA A  19      12.071  -3.439   7.289  1.00  1.75           H  
ATOM    274  HB3 ALA A  19      12.015  -4.921   8.258  1.00  1.55           H  
ATOM    275  N   LYS A  20       8.431  -3.543   6.155  1.00  0.45           N  
ATOM    276  CA  LYS A  20       7.800  -2.762   5.072  1.00  0.45           C  
ATOM    277  C   LYS A  20       6.367  -2.331   5.402  1.00  0.37           C  
ATOM    278  O   LYS A  20       5.554  -3.131   5.855  1.00  0.32           O  
ATOM    279  CB  LYS A  20       7.832  -3.557   3.758  1.00  0.54           C  
ATOM    280  CG  LYS A  20       9.259  -3.862   3.265  1.00  0.79           C  
ATOM    281  CD  LYS A  20       9.533  -5.370   3.206  1.00  0.96           C  
ATOM    282  CE  LYS A  20      10.969  -5.713   2.788  1.00  1.24           C  
ATOM    283  NZ  LYS A  20      11.308  -5.224   1.431  1.00  3.18           N  
ATOM    284  H   LYS A  20       8.159  -4.519   6.236  1.00  0.43           H  
ATOM    285  HA  LYS A  20       8.380  -1.850   4.913  1.00  0.56           H  
ATOM    286  HB2 LYS A  20       7.263  -4.481   3.882  1.00  0.54           H  
ATOM    287  HB3 LYS A  20       7.330  -2.967   2.988  1.00  0.59           H  
ATOM    288  HG2 LYS A  20       9.364  -3.445   2.269  1.00  1.00           H  
ATOM    289  HG3 LYS A  20      10.000  -3.384   3.909  1.00  0.90           H  
ATOM    290  HD2 LYS A  20       9.365  -5.784   4.199  1.00  0.98           H  
ATOM    291  HD3 LYS A  20       8.828  -5.843   2.521  1.00  1.03           H  
ATOM    292  HE2 LYS A  20      11.660  -5.287   3.519  1.00  1.84           H  
ATOM    293  HE3 LYS A  20      11.084  -6.800   2.821  1.00  1.79           H  
ATOM    294  HZ1 LYS A  20      12.235  -5.530   1.132  1.00  3.63           H  
ATOM    295  HZ2 LYS A  20      10.657  -5.565   0.733  1.00  3.83           H  
ATOM    296  HZ3 LYS A  20      11.329  -4.209   1.376  1.00  4.49           H  
ATOM    297  N   ARG A  21       6.030  -1.079   5.081  1.00  0.42           N  
ATOM    298  CA  ARG A  21       4.666  -0.512   5.104  1.00  0.39           C  
ATOM    299  C   ARG A  21       4.477   0.412   3.898  1.00  0.44           C  
ATOM    300  O   ARG A  21       5.486   0.893   3.383  1.00  0.71           O  
ATOM    301  CB  ARG A  21       4.412   0.187   6.460  1.00  0.48           C  
ATOM    302  CG  ARG A  21       4.546   1.716   6.460  1.00  0.53           C  
ATOM    303  CD  ARG A  21       4.195   2.324   7.822  1.00  0.61           C  
ATOM    304  NE  ARG A  21       3.778   3.729   7.668  1.00  0.69           N  
ATOM    305  CZ  ARG A  21       4.568   4.772   7.511  1.00  1.53           C  
ATOM    306  NH1 ARG A  21       5.858   4.660   7.462  1.00  2.41           N  
ATOM    307  NH2 ARG A  21       4.091   5.971   7.368  1.00  1.71           N  
ATOM    308  H   ARG A  21       6.756  -0.496   4.691  1.00  0.50           H  
ATOM    309  HA  ARG A  21       3.945  -1.324   5.009  1.00  0.38           H  
ATOM    310  HB2 ARG A  21       3.396  -0.051   6.763  1.00  0.58           H  
ATOM    311  HB3 ARG A  21       5.081  -0.219   7.220  1.00  0.59           H  
ATOM    312  HG2 ARG A  21       5.559   2.005   6.185  1.00  0.64           H  
ATOM    313  HG3 ARG A  21       3.854   2.122   5.728  1.00  0.61           H  
ATOM    314  HD2 ARG A  21       3.373   1.767   8.270  1.00  0.68           H  
ATOM    315  HD3 ARG A  21       5.047   2.240   8.495  1.00  0.77           H  
ATOM    316  HE  ARG A  21       2.784   3.888   7.559  1.00  0.59           H  
ATOM    317 HH11 ARG A  21       6.294   3.775   7.704  1.00  2.32           H  
ATOM    318 HH12 ARG A  21       6.426   5.495   7.372  1.00  3.13           H  
ATOM    319 HH21 ARG A  21       3.106   6.161   7.545  1.00  1.18           H  
ATOM    320 HH22 ARG A  21       4.729   6.743   7.279  1.00  2.43           H  
ATOM    321  N   CYS A  22       3.242   0.743   3.506  1.00  0.35           N  
ATOM    322  CA  CYS A  22       2.955   1.671   2.401  1.00  0.42           C  
ATOM    323  C   CYS A  22       3.823   2.947   2.418  1.00  0.76           C  
ATOM    324  O   CYS A  22       4.596   3.199   1.491  1.00  1.38           O  
ATOM    325  CB  CYS A  22       1.459   2.013   2.454  1.00  0.36           C  
ATOM    326  SG  CYS A  22       0.429   0.612   2.000  1.00  0.33           S  
ATOM    327  H   CYS A  22       2.448   0.281   3.923  1.00  0.38           H  
ATOM    328  HA  CYS A  22       3.153   1.168   1.452  1.00  0.46           H  
ATOM    329  HB2 CYS A  22       1.171   2.348   3.452  1.00  0.50           H  
ATOM    330  HB3 CYS A  22       1.240   2.820   1.755  1.00  0.37           H  
ATOM    331  N   GLY A  23       3.794   3.703   3.520  1.00  0.86           N  
ATOM    332  CA  GLY A  23       4.578   4.929   3.721  1.00  1.14           C  
ATOM    333  C   GLY A  23       6.111   4.807   3.613  1.00  1.58           C  
ATOM    334  O   GLY A  23       6.788   5.837   3.640  1.00  2.20           O  
ATOM    335  H   GLY A  23       3.118   3.461   4.238  1.00  1.09           H  
ATOM    336  HA2 GLY A  23       4.255   5.661   2.981  1.00  1.83           H  
ATOM    337  HA3 GLY A  23       4.345   5.331   4.704  1.00  0.92           H  
ATOM    338  N   THR A  24       6.667   3.596   3.472  1.00  1.63           N  
ATOM    339  CA  THR A  24       8.095   3.344   3.187  1.00  2.29           C  
ATOM    340  C   THR A  24       8.344   2.262   2.116  1.00  2.30           C  
ATOM    341  O   THR A  24       9.472   1.784   1.975  1.00  3.38           O  
ATOM    342  CB  THR A  24       8.872   3.103   4.492  1.00  2.74           C  
ATOM    343  OG1 THR A  24      10.260   3.265   4.298  1.00  3.32           O  
ATOM    344  CG2 THR A  24       8.635   1.720   5.082  1.00  4.23           C  
ATOM    345  H   THR A  24       6.047   2.793   3.457  1.00  1.43           H  
ATOM    346  HA  THR A  24       8.515   4.250   2.774  1.00  2.67           H  
ATOM    347  HB  THR A  24       8.548   3.849   5.219  1.00  3.14           H  
ATOM    348  HG1 THR A  24      10.585   3.708   5.111  1.00  3.50           H  
ATOM    349 HG21 THR A  24       9.049   0.959   4.427  1.00  5.12           H  
ATOM    350 HG22 THR A  24       9.118   1.657   6.057  1.00  4.78           H  
ATOM    351 HG23 THR A  24       7.567   1.563   5.199  1.00  4.80           H  
ATOM    352  N   CYS A  25       7.328   1.842   1.349  1.00  1.43           N  
ATOM    353  CA  CYS A  25       7.463   0.786   0.336  1.00  1.44           C  
ATOM    354  C   CYS A  25       8.374   1.267  -0.806  1.00  1.57           C  
ATOM    355  O   CYS A  25       9.508   0.814  -0.943  1.00  2.66           O  
ATOM    356  CB  CYS A  25       6.061   0.318  -0.107  1.00  1.43           C  
ATOM    357  SG  CYS A  25       5.296   1.193  -1.501  1.00  0.62           S  
ATOM    358  H   CYS A  25       6.416   2.269   1.464  1.00  1.32           H  
ATOM    359  HA  CYS A  25       7.960  -0.069   0.794  1.00  1.60           H  
ATOM    360  HB2 CYS A  25       6.118  -0.738  -0.374  1.00  2.25           H  
ATOM    361  HB3 CYS A  25       5.372   0.366   0.739  1.00  2.23           H  
ATOM    362  N   ARG A  26       7.878   2.256  -1.545  1.00  1.24           N  
ATOM    363  CA  ARG A  26       8.539   3.198  -2.461  1.00  1.47           C  
ATOM    364  C   ARG A  26       7.556   4.313  -2.841  1.00  1.09           C  
ATOM    365  O   ARG A  26       7.985   5.448  -3.019  1.00  1.68           O  
ATOM    366  CB  ARG A  26       9.050   2.446  -3.710  1.00  2.14           C  
ATOM    367  CG  ARG A  26       9.570   3.336  -4.857  1.00  3.47           C  
ATOM    368  CD  ARG A  26      10.745   4.252  -4.480  1.00  3.66           C  
ATOM    369  NE  ARG A  26      11.075   5.180  -5.580  1.00  5.06           N  
ATOM    370  CZ  ARG A  26      12.180   5.882  -5.754  1.00  6.01           C  
ATOM    371  NH1 ARG A  26      13.158   5.863  -4.904  1.00  6.05           N  
ATOM    372  NH2 ARG A  26      12.321   6.638  -6.798  1.00  7.37           N  
ATOM    373  H   ARG A  26       6.892   2.409  -1.350  1.00  1.70           H  
ATOM    374  HA  ARG A  26       9.377   3.670  -1.949  1.00  1.99           H  
ATOM    375  HB2 ARG A  26       9.858   1.776  -3.411  1.00  2.08           H  
ATOM    376  HB3 ARG A  26       8.240   1.830  -4.105  1.00  3.16           H  
ATOM    377  HG2 ARG A  26       9.888   2.687  -5.671  1.00  4.64           H  
ATOM    378  HG3 ARG A  26       8.744   3.941  -5.227  1.00  4.42           H  
ATOM    379  HD2 ARG A  26      10.481   4.839  -3.600  1.00  3.96           H  
ATOM    380  HD3 ARG A  26      11.610   3.630  -4.243  1.00  3.53           H  
ATOM    381  HE  ARG A  26      10.339   5.352  -6.254  1.00  5.69           H  
ATOM    382 HH11 ARG A  26      13.031   5.370  -4.032  1.00  5.41           H  
ATOM    383 HH12 ARG A  26      14.078   6.217  -5.158  1.00  7.02           H  
ATOM    384 HH21 ARG A  26      11.616   6.625  -7.528  1.00  7.83           H  
ATOM    385 HH22 ARG A  26      13.051   7.338  -6.834  1.00  8.16           H  
ATOM    386  N   GLN A  27       6.254   4.013  -2.939  1.00  0.64           N  
ATOM    387  CA  GLN A  27       5.214   4.988  -3.285  1.00  1.14           C  
ATOM    388  C   GLN A  27       4.447   5.485  -2.041  1.00  1.50           C  
ATOM    389  O   GLN A  27       4.968   6.331  -1.306  1.00  3.28           O  
ATOM    390  CB  GLN A  27       4.307   4.457  -4.416  1.00  1.73           C  
ATOM    391  CG  GLN A  27       5.004   4.111  -5.751  1.00  2.00           C  
ATOM    392  CD  GLN A  27       5.531   5.289  -6.573  1.00  2.59           C  
ATOM    393  OE1 GLN A  27       5.933   6.334  -6.080  1.00  3.32           O  
ATOM    394  NE2 GLN A  27       5.587   5.159  -7.879  1.00  3.22           N  
ATOM    395  H   GLN A  27       5.966   3.057  -2.759  1.00  0.68           H  
ATOM    396  HA  GLN A  27       5.695   5.883  -3.678  1.00  1.47           H  
ATOM    397  HB2 GLN A  27       3.812   3.552  -4.059  1.00  1.99           H  
ATOM    398  HB3 GLN A  27       3.534   5.198  -4.613  1.00  2.41           H  
ATOM    399  HG2 GLN A  27       5.823   3.414  -5.574  1.00  2.02           H  
ATOM    400  HG3 GLN A  27       4.276   3.592  -6.373  1.00  2.68           H  
ATOM    401 HE21 GLN A  27       5.197   4.343  -8.344  1.00  3.68           H  
ATOM    402 HE22 GLN A  27       5.990   5.909  -8.435  1.00  3.79           H  
ATOM    403  N   PHE A  28       3.225   4.987  -1.801  1.00  0.72           N  
ATOM    404  CA  PHE A  28       2.153   5.654  -1.041  1.00  0.66           C  
ATOM    405  C   PHE A  28       1.818   7.071  -1.558  1.00  0.71           C  
ATOM    406  O   PHE A  28       2.625   7.733  -2.215  1.00  0.94           O  
ATOM    407  CB  PHE A  28       2.418   5.601   0.475  1.00  0.61           C  
ATOM    408  CG  PHE A  28       1.343   6.240   1.337  1.00  0.61           C  
ATOM    409  CD1 PHE A  28       0.029   5.733   1.318  1.00  1.63           C  
ATOM    410  CD2 PHE A  28       1.639   7.375   2.117  1.00  1.79           C  
ATOM    411  CE1 PHE A  28      -0.991   6.383   2.037  1.00  1.61           C  
ATOM    412  CE2 PHE A  28       0.625   8.004   2.861  1.00  1.90           C  
ATOM    413  CZ  PHE A  28      -0.692   7.521   2.805  1.00  0.86           C  
ATOM    414  H   PHE A  28       2.954   4.155  -2.309  1.00  1.79           H  
ATOM    415  HA  PHE A  28       1.255   5.058  -1.208  1.00  0.71           H  
ATOM    416  HB2 PHE A  28       2.492   4.556   0.761  1.00  0.74           H  
ATOM    417  HB3 PHE A  28       3.374   6.076   0.694  1.00  0.57           H  
ATOM    418  HD1 PHE A  28      -0.210   4.857   0.730  1.00  2.82           H  
ATOM    419  HD2 PHE A  28       2.644   7.773   2.141  1.00  2.93           H  
ATOM    420  HE1 PHE A  28      -2.003   6.008   2.006  1.00  2.74           H  
ATOM    421  HE2 PHE A  28       0.858   8.860   3.478  1.00  3.11           H  
ATOM    422  HZ  PHE A  28      -1.474   8.009   3.371  1.00  1.02           H  
ATOM    423  N   ARG A  29       0.588   7.530  -1.301  1.00  0.75           N  
ATOM    424  CA  ARG A  29       0.093   8.839  -1.734  1.00  0.84           C  
ATOM    425  C   ARG A  29      -0.903   9.423  -0.710  1.00  0.90           C  
ATOM    426  O   ARG A  29      -2.050   8.978  -0.664  1.00  0.96           O  
ATOM    427  CB  ARG A  29      -0.504   8.654  -3.145  1.00  0.88           C  
ATOM    428  CG  ARG A  29      -1.085   9.921  -3.773  1.00  1.15           C  
ATOM    429  CD  ARG A  29      -0.006  10.991  -3.926  1.00  1.40           C  
ATOM    430  NE  ARG A  29      -0.547  12.255  -4.450  1.00  1.70           N  
ATOM    431  CZ  ARG A  29       0.010  13.442  -4.296  1.00  2.23           C  
ATOM    432  NH1 ARG A  29       1.113  13.627  -3.630  1.00  2.71           N  
ATOM    433  NH2 ARG A  29      -0.524  14.505  -4.816  1.00  2.47           N  
ATOM    434  H   ARG A  29      -0.063   6.929  -0.800  1.00  0.82           H  
ATOM    435  HA  ARG A  29       0.945   9.512  -1.815  1.00  0.89           H  
ATOM    436  HB2 ARG A  29       0.277   8.282  -3.802  1.00  0.86           H  
ATOM    437  HB3 ARG A  29      -1.282   7.899  -3.113  1.00  0.79           H  
ATOM    438  HG2 ARG A  29      -1.497   9.677  -4.754  1.00  1.12           H  
ATOM    439  HG3 ARG A  29      -1.888  10.283  -3.136  1.00  1.27           H  
ATOM    440  HD2 ARG A  29       0.433  11.170  -2.948  1.00  1.47           H  
ATOM    441  HD3 ARG A  29       0.772  10.618  -4.594  1.00  1.39           H  
ATOM    442  HE  ARG A  29      -1.445  12.222  -4.925  1.00  1.72           H  
ATOM    443 HH11 ARG A  29       1.624  12.846  -3.223  1.00  2.60           H  
ATOM    444 HH12 ARG A  29       1.468  14.567  -3.546  1.00  3.26           H  
ATOM    445 HH21 ARG A  29      -1.324  14.422  -5.436  1.00  2.23           H  
ATOM    446 HH22 ARG A  29      -0.076  15.396  -4.667  1.00  2.98           H  
ATOM    447  N   PRO A  30      -0.511  10.421   0.106  1.00  0.95           N  
ATOM    448  CA  PRO A  30      -1.397  11.025   1.104  1.00  1.01           C  
ATOM    449  C   PRO A  30      -2.654  11.686   0.495  1.00  1.07           C  
ATOM    450  O   PRO A  30      -2.565  12.253  -0.602  1.00  1.11           O  
ATOM    451  CB  PRO A  30      -0.540  12.061   1.844  1.00  1.15           C  
ATOM    452  CG  PRO A  30       0.895  11.583   1.636  1.00  1.25           C  
ATOM    453  CD  PRO A  30       0.840  10.946   0.252  1.00  1.02           C  
ATOM    454  HA  PRO A  30      -1.683  10.239   1.803  1.00  0.98           H  
ATOM    455  HB2 PRO A  30      -0.654  13.040   1.379  1.00  1.24           H  
ATOM    456  HB3 PRO A  30      -0.795  12.111   2.902  1.00  1.56           H  
ATOM    457  HG2 PRO A  30       1.606  12.409   1.670  1.00  1.52           H  
ATOM    458  HG3 PRO A  30       1.147  10.831   2.383  1.00  1.72           H  
ATOM    459  HD2 PRO A  30       1.009  11.711  -0.507  1.00  1.20           H  
ATOM    460  HD3 PRO A  30       1.594  10.161   0.179  1.00  0.93           H  
ATOM    461  N   PRO A  31      -3.811  11.695   1.191  1.00  1.12           N  
ATOM    462  CA  PRO A  31      -4.036  11.108   2.515  1.00  1.14           C  
ATOM    463  C   PRO A  31      -4.295   9.588   2.517  1.00  0.98           C  
ATOM    464  O   PRO A  31      -3.968   8.940   3.514  1.00  0.93           O  
ATOM    465  CB  PRO A  31      -5.246  11.868   3.076  1.00  1.32           C  
ATOM    466  CG  PRO A  31      -6.056  12.217   1.829  1.00  1.32           C  
ATOM    467  CD  PRO A  31      -4.962  12.502   0.801  1.00  1.24           C  
ATOM    468  HA  PRO A  31      -3.182  11.308   3.162  1.00  1.19           H  
ATOM    469  HB2 PRO A  31      -5.826  11.269   3.780  1.00  1.34           H  
ATOM    470  HB3 PRO A  31      -4.910  12.789   3.553  1.00  1.47           H  
ATOM    471  HG2 PRO A  31      -6.648  11.356   1.513  1.00  1.25           H  
ATOM    472  HG3 PRO A  31      -6.696  13.085   1.990  1.00  1.48           H  
ATOM    473  HD2 PRO A  31      -5.309  12.254  -0.201  1.00  1.18           H  
ATOM    474  HD3 PRO A  31      -4.689  13.558   0.845  1.00  1.37           H  
ATOM    475  N   SER A  32      -4.866   9.014   1.449  1.00  0.97           N  
ATOM    476  CA  SER A  32      -5.370   7.625   1.431  1.00  0.93           C  
ATOM    477  C   SER A  32      -5.339   6.956   0.044  1.00  0.88           C  
ATOM    478  O   SER A  32      -6.260   6.227  -0.326  1.00  0.96           O  
ATOM    479  CB  SER A  32      -6.775   7.559   2.055  1.00  1.16           C  
ATOM    480  OG  SER A  32      -7.693   8.421   1.401  1.00  1.54           O  
ATOM    481  H   SER A  32      -5.122   9.602   0.660  1.00  1.07           H  
ATOM    482  HA  SER A  32      -4.714   7.022   2.060  1.00  0.85           H  
ATOM    483  HB2 SER A  32      -7.150   6.536   2.025  1.00  1.50           H  
ATOM    484  HB3 SER A  32      -6.705   7.858   3.103  1.00  1.65           H  
ATOM    485  HG  SER A  32      -7.736   8.195   0.454  1.00  1.67           H  
ATOM    486  N   SER A  33      -4.290   7.198  -0.739  1.00  0.80           N  
ATOM    487  CA  SER A  33      -4.062   6.613  -2.070  1.00  0.75           C  
ATOM    488  C   SER A  33      -2.712   5.887  -2.139  1.00  0.67           C  
ATOM    489  O   SER A  33      -1.875   5.978  -1.241  1.00  0.67           O  
ATOM    490  CB  SER A  33      -4.118   7.701  -3.156  1.00  0.78           C  
ATOM    491  OG  SER A  33      -5.415   8.245  -3.280  1.00  0.92           O  
ATOM    492  H   SER A  33      -3.560   7.812  -0.390  1.00  0.82           H  
ATOM    493  HA  SER A  33      -4.839   5.882  -2.291  1.00  0.79           H  
ATOM    494  HB2 SER A  33      -3.413   8.490  -2.901  1.00  0.83           H  
ATOM    495  HB3 SER A  33      -3.832   7.278  -4.119  1.00  0.73           H  
ATOM    496  HG  SER A  33      -5.425   8.852  -4.054  1.00  1.55           H  
ATOM    497  N   CYS A  34      -2.468   5.195  -3.252  1.00  0.62           N  
ATOM    498  CA  CYS A  34      -1.135   4.756  -3.664  1.00  0.47           C  
ATOM    499  C   CYS A  34      -0.812   5.248  -5.087  1.00  0.62           C  
ATOM    500  O   CYS A  34      -1.652   5.868  -5.744  1.00  0.88           O  
ATOM    501  CB  CYS A  34      -1.069   3.236  -3.529  1.00  0.26           C  
ATOM    502  SG  CYS A  34       0.603   2.653  -3.805  1.00  0.45           S  
ATOM    503  H   CYS A  34      -3.191   5.147  -3.954  1.00  0.65           H  
ATOM    504  HA  CYS A  34      -0.379   5.181  -3.003  1.00  0.57           H  
ATOM    505  HB2 CYS A  34      -1.365   2.940  -2.521  1.00  0.47           H  
ATOM    506  HB3 CYS A  34      -1.754   2.765  -4.236  1.00  0.36           H  
ATOM    507  N   ILE A  35       0.404   4.957  -5.552  1.00  0.56           N  
ATOM    508  CA  ILE A  35       0.878   5.191  -6.931  1.00  0.74           C  
ATOM    509  C   ILE A  35       1.318   3.865  -7.591  1.00  0.67           C  
ATOM    510  O   ILE A  35       1.413   3.787  -8.818  1.00  0.86           O  
ATOM    511  CB  ILE A  35       1.988   6.279  -6.992  1.00  1.18           C  
ATOM    512  CG1 ILE A  35       1.752   7.435  -5.989  1.00  1.40           C  
ATOM    513  CG2 ILE A  35       2.132   6.839  -8.421  1.00  1.85           C  
ATOM    514  CD1 ILE A  35       2.817   8.540  -5.985  1.00  1.83           C  
ATOM    515  H   ILE A  35       0.971   4.389  -4.934  1.00  0.53           H  
ATOM    516  HA  ILE A  35       0.036   5.559  -7.519  1.00  0.81           H  
ATOM    517  HB  ILE A  35       2.928   5.807  -6.728  1.00  1.17           H  
ATOM    518 HG12 ILE A  35       0.779   7.888  -6.183  1.00  1.92           H  
ATOM    519 HG13 ILE A  35       1.750   7.024  -4.980  1.00  1.64           H  
ATOM    520 HG21 ILE A  35       1.219   7.356  -8.716  1.00  2.90           H  
ATOM    521 HG22 ILE A  35       2.973   7.528  -8.479  1.00  2.25           H  
ATOM    522 HG23 ILE A  35       2.337   6.044  -9.134  1.00  1.99           H  
ATOM    523 HD11 ILE A  35       3.806   8.100  -5.867  1.00  2.33           H  
ATOM    524 HD12 ILE A  35       2.775   9.122  -6.905  1.00  2.40           H  
ATOM    525 HD13 ILE A  35       2.631   9.213  -5.147  1.00  2.76           H  
ATOM    526  N   THR A  36       1.536   2.794  -6.815  1.00  0.68           N  
ATOM    527  CA  THR A  36       1.698   1.431  -7.356  1.00  0.95           C  
ATOM    528  C   THR A  36       0.346   0.737  -7.523  1.00  0.93           C  
ATOM    529  O   THR A  36       0.187  -0.053  -8.444  1.00  1.27           O  
ATOM    530  CB  THR A  36       2.596   0.529  -6.486  1.00  1.17           C  
ATOM    531  OG1 THR A  36       3.438   1.257  -5.622  1.00  1.51           O  
ATOM    532  CG2 THR A  36       3.503  -0.341  -7.351  1.00  2.15           C  
ATOM    533  H   THR A  36       1.487   2.879  -5.807  1.00  0.63           H  
ATOM    534  HA  THR A  36       2.153   1.494  -8.343  1.00  1.18           H  
ATOM    535  HB  THR A  36       1.965  -0.121  -5.883  1.00  0.92           H  
ATOM    536  HG1 THR A  36       3.214   0.946  -4.728  1.00  1.54           H  
ATOM    537 HG21 THR A  36       4.221   0.281  -7.884  1.00  3.05           H  
ATOM    538 HG22 THR A  36       4.039  -1.050  -6.721  1.00  2.65           H  
ATOM    539 HG23 THR A  36       2.902  -0.891  -8.073  1.00  2.28           H  
ATOM    540  N   VAL A  37      -0.636   1.044  -6.669  1.00  0.72           N  
ATOM    541  CA  VAL A  37      -1.983   0.440  -6.685  1.00  0.91           C  
ATOM    542  C   VAL A  37      -3.092   1.494  -6.667  1.00  0.87           C  
ATOM    543  O   VAL A  37      -2.857   2.676  -6.401  1.00  0.76           O  
ATOM    544  CB  VAL A  37      -2.175  -0.581  -5.541  1.00  1.05           C  
ATOM    545  CG1 VAL A  37      -1.118  -1.683  -5.577  1.00  2.50           C  
ATOM    546  CG2 VAL A  37      -2.148   0.033  -4.141  1.00  1.47           C  
ATOM    547  H   VAL A  37      -0.425   1.682  -5.912  1.00  0.58           H  
ATOM    548  HA  VAL A  37      -2.106  -0.114  -7.616  1.00  1.15           H  
ATOM    549  HB  VAL A  37      -3.147  -1.058  -5.671  1.00  2.24           H  
ATOM    550 HG11 VAL A  37      -0.115  -1.269  -5.477  1.00  3.21           H  
ATOM    551 HG12 VAL A  37      -1.273  -2.359  -4.738  1.00  2.38           H  
ATOM    552 HG13 VAL A  37      -1.203  -2.231  -6.512  1.00  3.75           H  
ATOM    553 HG21 VAL A  37      -2.925   0.789  -4.042  1.00  2.62           H  
ATOM    554 HG22 VAL A  37      -2.333  -0.743  -3.399  1.00  1.50           H  
ATOM    555 HG23 VAL A  37      -1.169   0.465  -3.940  1.00  2.35           H  
ATOM    556  N   GLU A  38      -4.321   1.077  -6.961  1.00  1.01           N  
ATOM    557  CA  GLU A  38      -5.521   1.905  -6.784  1.00  1.01           C  
ATOM    558  C   GLU A  38      -5.776   2.342  -5.329  1.00  0.94           C  
ATOM    559  O   GLU A  38      -5.435   1.650  -4.374  1.00  1.21           O  
ATOM    560  CB  GLU A  38      -6.759   1.160  -7.308  1.00  1.42           C  
ATOM    561  CG  GLU A  38      -6.775   1.152  -8.836  1.00  1.83           C  
ATOM    562  CD  GLU A  38      -8.040   0.526  -9.438  1.00  2.37           C  
ATOM    563  OE1 GLU A  38      -7.978  -0.591 -10.001  1.00  3.62           O  
ATOM    564  OE2 GLU A  38      -9.107   1.185  -9.418  1.00  2.61           O  
ATOM    565  H   GLU A  38      -4.432   0.127  -7.300  1.00  1.13           H  
ATOM    566  HA  GLU A  38      -5.396   2.817  -7.369  1.00  1.01           H  
ATOM    567  HB2 GLU A  38      -6.778   0.149  -6.912  1.00  1.39           H  
ATOM    568  HB3 GLU A  38      -7.646   1.680  -6.953  1.00  1.63           H  
ATOM    569  HG2 GLU A  38      -6.724   2.192  -9.137  1.00  1.88           H  
ATOM    570  HG3 GLU A  38      -5.887   0.646  -9.213  1.00  2.69           H  
ATOM    571  N   SER A  39      -6.461   3.475  -5.187  1.00  0.89           N  
ATOM    572  CA  SER A  39      -7.126   3.937  -3.956  1.00  1.01           C  
ATOM    573  C   SER A  39      -8.394   3.112  -3.635  1.00  1.54           C  
ATOM    574  O   SER A  39      -8.931   2.463  -4.539  1.00  1.94           O  
ATOM    575  CB  SER A  39      -7.484   5.428  -4.115  1.00  1.04           C  
ATOM    576  OG  SER A  39      -8.180   5.679  -5.328  1.00  1.90           O  
ATOM    577  H   SER A  39      -6.696   3.968  -6.041  1.00  1.03           H  
ATOM    578  HA  SER A  39      -6.432   3.834  -3.123  1.00  0.96           H  
ATOM    579  HB2 SER A  39      -8.096   5.759  -3.277  1.00  1.75           H  
ATOM    580  HB3 SER A  39      -6.563   6.012  -4.117  1.00  1.17           H  
ATOM    581  HG  SER A  39      -7.518   5.694  -6.051  1.00  2.71           H  
ATOM    582  N   PRO A  40      -8.930   3.141  -2.396  1.00  1.61           N  
ATOM    583  CA  PRO A  40      -8.368   3.741  -1.184  1.00  1.30           C  
ATOM    584  C   PRO A  40      -7.354   2.819  -0.485  1.00  1.05           C  
ATOM    585  O   PRO A  40      -7.428   1.592  -0.583  1.00  1.31           O  
ATOM    586  CB  PRO A  40      -9.572   4.015  -0.283  1.00  1.54           C  
ATOM    587  CG  PRO A  40     -10.500   2.849  -0.612  1.00  2.12           C  
ATOM    588  CD  PRO A  40     -10.248   2.593  -2.100  1.00  2.10           C  
ATOM    589  HA  PRO A  40      -7.889   4.694  -1.404  1.00  1.20           H  
ATOM    590  HB2 PRO A  40      -9.303   4.039   0.773  1.00  1.31           H  
ATOM    591  HB3 PRO A  40     -10.039   4.956  -0.576  1.00  1.80           H  
ATOM    592  HG2 PRO A  40     -10.211   1.976  -0.028  1.00  2.29           H  
ATOM    593  HG3 PRO A  40     -11.539   3.103  -0.424  1.00  2.56           H  
ATOM    594  HD2 PRO A  40     -10.288   1.525  -2.315  1.00  2.30           H  
ATOM    595  HD3 PRO A  40     -10.999   3.119  -2.692  1.00  2.32           H  
ATOM    596  N   ILE A  41      -6.414   3.438   0.228  1.00  0.70           N  
ATOM    597  CA  ILE A  41      -5.216   2.831   0.828  1.00  0.60           C  
ATOM    598  C   ILE A  41      -4.932   3.457   2.206  1.00  0.52           C  
ATOM    599  O   ILE A  41      -5.371   4.569   2.500  1.00  0.72           O  
ATOM    600  CB  ILE A  41      -4.051   2.986  -0.190  1.00  0.68           C  
ATOM    601  CG1 ILE A  41      -4.093   1.878  -1.268  1.00  1.30           C  
ATOM    602  CG2 ILE A  41      -2.633   3.105   0.397  1.00  1.54           C  
ATOM    603  CD1 ILE A  41      -3.888   0.438  -0.772  1.00  1.57           C  
ATOM    604  H   ILE A  41      -6.470   4.450   0.279  1.00  0.69           H  
ATOM    605  HA  ILE A  41      -5.404   1.775   1.009  1.00  0.90           H  
ATOM    606  HB  ILE A  41      -4.210   3.930  -0.712  1.00  1.64           H  
ATOM    607 HG12 ILE A  41      -5.049   1.924  -1.785  1.00  2.20           H  
ATOM    608 HG13 ILE A  41      -3.329   2.090  -2.012  1.00  2.25           H  
ATOM    609 HG21 ILE A  41      -2.352   2.210   0.941  1.00  2.31           H  
ATOM    610 HG22 ILE A  41      -1.910   3.250  -0.403  1.00  1.96           H  
ATOM    611 HG23 ILE A  41      -2.569   3.965   1.059  1.00  2.19           H  
ATOM    612 HD11 ILE A  41      -2.954   0.352  -0.219  1.00  2.07           H  
ATOM    613 HD12 ILE A  41      -4.718   0.123  -0.142  1.00  2.24           H  
ATOM    614 HD13 ILE A  41      -3.837  -0.232  -1.627  1.00  2.56           H  
ATOM    615  N   SER A  42      -4.215   2.733   3.065  1.00  0.64           N  
ATOM    616  CA  SER A  42      -3.705   3.192   4.367  1.00  0.67           C  
ATOM    617  C   SER A  42      -2.205   3.475   4.284  1.00  0.61           C  
ATOM    618  O   SER A  42      -1.477   2.726   3.634  1.00  0.61           O  
ATOM    619  CB  SER A  42      -3.966   2.102   5.412  1.00  0.77           C  
ATOM    620  OG  SER A  42      -3.251   2.308   6.617  1.00  1.05           O  
ATOM    621  H   SER A  42      -3.857   1.842   2.735  1.00  0.94           H  
ATOM    622  HA  SER A  42      -4.217   4.101   4.678  1.00  0.75           H  
ATOM    623  HB2 SER A  42      -5.032   2.065   5.626  1.00  0.91           H  
ATOM    624  HB3 SER A  42      -3.662   1.138   5.002  1.00  0.72           H  
ATOM    625  HG  SER A  42      -3.476   1.534   7.194  1.00  1.01           H  
ATOM    626  N   GLU A  43      -1.696   4.469   5.016  1.00  0.64           N  
ATOM    627  CA  GLU A  43      -0.247   4.699   5.109  1.00  0.62           C  
ATOM    628  C   GLU A  43       0.541   3.521   5.719  1.00  0.57           C  
ATOM    629  O   GLU A  43       1.763   3.472   5.578  1.00  0.69           O  
ATOM    630  CB  GLU A  43       0.054   5.999   5.868  1.00  0.74           C  
ATOM    631  CG  GLU A  43      -0.323   5.968   7.353  1.00  0.82           C  
ATOM    632  CD  GLU A  43       0.385   7.080   8.135  1.00  1.20           C  
ATOM    633  OE1 GLU A  43       1.642   7.092   8.169  1.00  2.48           O  
ATOM    634  OE2 GLU A  43      -0.300   7.963   8.711  1.00  1.91           O  
ATOM    635  H   GLU A  43      -2.327   5.112   5.482  1.00  0.77           H  
ATOM    636  HA  GLU A  43       0.131   4.827   4.094  1.00  0.63           H  
ATOM    637  HB2 GLU A  43       1.121   6.191   5.761  1.00  0.76           H  
ATOM    638  HB3 GLU A  43      -0.482   6.825   5.412  1.00  0.82           H  
ATOM    639  HG2 GLU A  43      -1.407   6.068   7.439  1.00  1.00           H  
ATOM    640  HG3 GLU A  43      -0.045   5.011   7.777  1.00  0.82           H  
ATOM    641  N   ASN A  44      -0.122   2.564   6.380  1.00  0.58           N  
ATOM    642  CA  ASN A  44       0.461   1.402   7.023  1.00  0.61           C  
ATOM    643  C   ASN A  44       0.240   0.086   6.241  1.00  0.69           C  
ATOM    644  O   ASN A  44       1.037  -0.842   6.375  1.00  1.44           O  
ATOM    645  CB  ASN A  44      -0.212   1.345   8.405  1.00  0.67           C  
ATOM    646  CG  ASN A  44       0.452   2.143   9.501  1.00  2.51           C  
ATOM    647  OD1 ASN A  44       1.301   2.999   9.295  1.00  4.53           O  
ATOM    648  ND2 ASN A  44       0.094   1.823  10.719  1.00  2.54           N  
ATOM    649  H   ASN A  44      -1.116   2.663   6.530  1.00  0.72           H  
ATOM    650  HA  ASN A  44       1.534   1.528   7.144  1.00  0.73           H  
ATOM    651  HB2 ASN A  44      -1.258   1.637   8.344  1.00  2.21           H  
ATOM    652  HB3 ASN A  44      -0.214   0.333   8.754  1.00  1.84           H  
ATOM    653 HD21 ASN A  44      -0.586   1.086  10.879  1.00  1.90           H  
ATOM    654 HD22 ASN A  44       0.618   2.181  11.498  1.00  4.01           H  
ATOM    655  N   GLY A  45      -0.840  -0.022   5.465  1.00  0.70           N  
ATOM    656  CA  GLY A  45      -1.412  -1.290   4.991  1.00  0.80           C  
ATOM    657  C   GLY A  45      -0.772  -1.931   3.755  1.00  0.98           C  
ATOM    658  O   GLY A  45      -1.423  -2.038   2.717  1.00  2.14           O  
ATOM    659  H   GLY A  45      -1.371   0.818   5.280  1.00  1.27           H  
ATOM    660  HA2 GLY A  45      -1.340  -2.022   5.791  1.00  0.96           H  
ATOM    661  HA3 GLY A  45      -2.467  -1.134   4.792  1.00  1.24           H  
ATOM    662  N   TRP A  46       0.489  -2.340   3.888  1.00  0.60           N  
ATOM    663  CA  TRP A  46       1.350  -2.919   2.845  1.00  0.51           C  
ATOM    664  C   TRP A  46       0.644  -3.818   1.805  1.00  0.48           C  
ATOM    665  O   TRP A  46      -0.178  -4.668   2.160  1.00  0.46           O  
ATOM    666  CB  TRP A  46       2.425  -3.742   3.569  1.00  0.49           C  
ATOM    667  CG  TRP A  46       3.438  -4.434   2.714  1.00  0.50           C  
ATOM    668  CD1 TRP A  46       4.537  -3.873   2.161  1.00  0.54           C  
ATOM    669  CD2 TRP A  46       3.431  -5.822   2.262  1.00  0.55           C  
ATOM    670  NE1 TRP A  46       5.237  -4.827   1.446  1.00  0.60           N  
ATOM    671  CE2 TRP A  46       4.613  -6.055   1.498  1.00  0.59           C  
ATOM    672  CE3 TRP A  46       2.538  -6.905   2.411  1.00  0.62           C  
ATOM    673  CZ2 TRP A  46       4.905  -7.309   0.943  1.00  0.68           C  
ATOM    674  CZ3 TRP A  46       2.812  -8.161   1.840  1.00  0.71           C  
ATOM    675  CH2 TRP A  46       3.993  -8.362   1.104  1.00  0.74           C  
ATOM    676  H   TRP A  46       0.891  -2.217   4.808  1.00  1.33           H  
ATOM    677  HA  TRP A  46       1.828  -2.100   2.308  1.00  0.57           H  
ATOM    678  HB2 TRP A  46       2.950  -3.114   4.284  1.00  0.52           H  
ATOM    679  HB3 TRP A  46       1.911  -4.507   4.150  1.00  0.52           H  
ATOM    680  HD1 TRP A  46       4.803  -2.827   2.240  1.00  0.58           H  
ATOM    681  HE1 TRP A  46       5.992  -4.603   0.810  1.00  0.69           H  
ATOM    682  HE3 TRP A  46       1.613  -6.752   2.948  1.00  0.64           H  
ATOM    683  HZ2 TRP A  46       5.814  -7.464   0.385  1.00  0.75           H  
ATOM    684  HZ3 TRP A  46       2.106  -8.973   1.958  1.00  0.81           H  
ATOM    685  HH2 TRP A  46       4.192  -9.326   0.654  1.00  0.83           H  
ATOM    686  N   CYS A  47       1.045  -3.701   0.533  1.00  0.58           N  
ATOM    687  CA  CYS A  47       0.710  -4.618  -0.561  1.00  0.54           C  
ATOM    688  C   CYS A  47       1.965  -5.292  -1.137  1.00  0.54           C  
ATOM    689  O   CYS A  47       3.101  -4.899  -0.872  1.00  0.59           O  
ATOM    690  CB  CYS A  47      -0.040  -3.852  -1.660  1.00  0.54           C  
ATOM    691  SG  CYS A  47       1.135  -3.117  -2.819  1.00  0.45           S  
ATOM    692  H   CYS A  47       1.738  -2.994   0.317  1.00  0.66           H  
ATOM    693  HA  CYS A  47       0.066  -5.412  -0.180  1.00  0.56           H  
ATOM    694  HB2 CYS A  47      -0.691  -4.527  -2.217  1.00  0.57           H  
ATOM    695  HB3 CYS A  47      -0.650  -3.054  -1.223  1.00  0.58           H  
ATOM    696  N   ARG A  48       1.759  -6.304  -1.980  1.00  0.58           N  
ATOM    697  CA  ARG A  48       2.827  -7.115  -2.583  1.00  0.65           C  
ATOM    698  C   ARG A  48       3.425  -6.502  -3.844  1.00  0.68           C  
ATOM    699  O   ARG A  48       4.487  -6.953  -4.276  1.00  0.86           O  
ATOM    700  CB  ARG A  48       2.291  -8.521  -2.891  1.00  0.74           C  
ATOM    701  CG  ARG A  48       1.619  -9.155  -1.669  1.00  1.38           C  
ATOM    702  CD  ARG A  48       1.327 -10.635  -1.872  1.00  2.08           C  
ATOM    703  NE  ARG A  48       0.370 -10.871  -2.965  1.00  3.45           N  
ATOM    704  CZ  ARG A  48      -0.551 -11.808  -3.021  1.00  4.87           C  
ATOM    705  NH1 ARG A  48      -0.760 -12.667  -2.063  1.00  5.48           N  
ATOM    706  NH2 ARG A  48      -1.292 -11.864  -4.080  1.00  6.40           N  
ATOM    707  H   ARG A  48       0.798  -6.522  -2.224  1.00  0.62           H  
ATOM    708  HA  ARG A  48       3.640  -7.206  -1.860  1.00  0.71           H  
ATOM    709  HB2 ARG A  48       1.575  -8.465  -3.712  1.00  1.31           H  
ATOM    710  HB3 ARG A  48       3.127  -9.152  -3.199  1.00  1.06           H  
ATOM    711  HG2 ARG A  48       2.289  -9.064  -0.820  1.00  1.43           H  
ATOM    712  HG3 ARG A  48       0.686  -8.642  -1.436  1.00  2.14           H  
ATOM    713  HD2 ARG A  48       2.259 -11.165  -2.079  1.00  2.18           H  
ATOM    714  HD3 ARG A  48       0.920 -10.989  -0.931  1.00  3.28           H  
ATOM    715  HE  ARG A  48       0.393 -10.250  -3.767  1.00  4.11           H  
ATOM    716 HH11 ARG A  48      -0.232 -12.595  -1.206  1.00  5.17           H  
ATOM    717 HH12 ARG A  48      -1.451 -13.399  -2.173  1.00  6.73           H  
ATOM    718 HH21 ARG A  48      -1.104 -11.204  -4.827  1.00  6.75           H  
ATOM    719 HH22 ARG A  48      -2.128 -12.435  -4.094  1.00  7.64           H  
ATOM    720  N   LEU A  49       2.773  -5.518  -4.469  1.00  0.64           N  
ATOM    721  CA  LEU A  49       3.184  -4.989  -5.779  1.00  0.74           C  
ATOM    722  C   LEU A  49       4.353  -3.989  -5.684  1.00  0.83           C  
ATOM    723  O   LEU A  49       5.055  -3.776  -6.679  1.00  1.23           O  
ATOM    724  CB  LEU A  49       1.942  -4.392  -6.469  1.00  0.93           C  
ATOM    725  CG  LEU A  49       2.147  -3.966  -7.936  1.00  1.69           C  
ATOM    726  CD1 LEU A  49       2.515  -5.135  -8.848  1.00  1.87           C  
ATOM    727  CD2 LEU A  49       0.854  -3.371  -8.477  1.00  2.97           C  
ATOM    728  H   LEU A  49       1.945  -5.135  -4.028  1.00  0.67           H  
ATOM    729  HA  LEU A  49       3.532  -5.827  -6.380  1.00  0.98           H  
ATOM    730  HB2 LEU A  49       1.147  -5.137  -6.443  1.00  1.23           H  
ATOM    731  HB3 LEU A  49       1.610  -3.524  -5.894  1.00  1.52           H  
ATOM    732  HG  LEU A  49       2.925  -3.210  -7.998  1.00  2.60           H  
ATOM    733 HD11 LEU A  49       1.743  -5.901  -8.789  1.00  2.43           H  
ATOM    734 HD12 LEU A  49       2.596  -4.789  -9.878  1.00  2.67           H  
ATOM    735 HD13 LEU A  49       3.472  -5.555  -8.555  1.00  2.36           H  
ATOM    736 HD21 LEU A  49       0.581  -2.507  -7.876  1.00  3.80           H  
ATOM    737 HD22 LEU A  49       0.998  -3.041  -9.506  1.00  3.70           H  
ATOM    738 HD23 LEU A  49       0.060  -4.114  -8.436  1.00  3.14           H  
ATOM    739  N   TYR A  50       4.572  -3.424  -4.491  1.00  0.82           N  
ATOM    740  CA  TYR A  50       5.508  -2.338  -4.195  1.00  1.02           C  
ATOM    741  C   TYR A  50       6.879  -2.422  -4.896  1.00  1.27           C  
ATOM    742  O   TYR A  50       7.544  -3.466  -4.935  1.00  1.67           O  
ATOM    743  CB  TYR A  50       5.692  -2.204  -2.675  1.00  1.25           C  
ATOM    744  CG  TYR A  50       6.629  -3.217  -2.032  1.00  1.27           C  
ATOM    745  CD1 TYR A  50       6.228  -4.556  -1.870  1.00  2.68           C  
ATOM    746  CD2 TYR A  50       7.930  -2.830  -1.652  1.00  1.96           C  
ATOM    747  CE1 TYR A  50       7.130  -5.513  -1.364  1.00  3.45           C  
ATOM    748  CE2 TYR A  50       8.823  -3.778  -1.118  1.00  2.51           C  
ATOM    749  CZ  TYR A  50       8.430  -5.124  -0.984  1.00  2.96           C  
ATOM    750  OH  TYR A  50       9.303  -6.038  -0.486  1.00  3.93           O  
ATOM    751  H   TYR A  50       3.905  -3.642  -3.762  1.00  0.91           H  
ATOM    752  HA  TYR A  50       5.022  -1.420  -4.528  1.00  1.49           H  
ATOM    753  HB2 TYR A  50       6.098  -1.209  -2.505  1.00  2.02           H  
ATOM    754  HB3 TYR A  50       4.719  -2.248  -2.183  1.00  2.01           H  
ATOM    755  HD1 TYR A  50       5.231  -4.854  -2.155  1.00  3.65           H  
ATOM    756  HD2 TYR A  50       8.258  -1.810  -1.807  1.00  2.99           H  
ATOM    757  HE1 TYR A  50       6.835  -6.547  -1.291  1.00  4.80           H  
ATOM    758  HE2 TYR A  50       9.829  -3.490  -0.860  1.00  3.43           H  
ATOM    759  HH  TYR A  50       8.963  -6.950  -0.580  1.00  4.77           H  
ATOM    760  N   ALA A  51       7.304  -1.274  -5.430  1.00  1.68           N  
ATOM    761  CA  ALA A  51       8.547  -1.122  -6.176  1.00  2.18           C  
ATOM    762  C   ALA A  51       9.798  -1.052  -5.273  1.00  2.16           C  
ATOM    763  O   ALA A  51       9.713  -0.904  -4.050  1.00  2.15           O  
ATOM    764  CB  ALA A  51       8.407   0.099  -7.097  1.00  2.92           C  
ATOM    765  H   ALA A  51       6.714  -0.463  -5.341  1.00  2.01           H  
ATOM    766  HA  ALA A  51       8.654  -2.001  -6.808  1.00  2.85           H  
ATOM    767  HB1 ALA A  51       9.303   0.213  -7.709  1.00  3.61           H  
ATOM    768  HB2 ALA A  51       7.550  -0.034  -7.759  1.00  3.81           H  
ATOM    769  HB3 ALA A  51       8.263   1.003  -6.505  1.00  2.96           H  
ATOM    770  N   GLY A  52      10.978  -1.163  -5.884  1.00  3.01           N  
ATOM    771  CA  GLY A  52      12.264  -1.123  -5.194  1.00  3.67           C  
ATOM    772  C   GLY A  52      12.618   0.253  -4.617  1.00  3.71           C  
ATOM    773  O   GLY A  52      12.252   1.296  -5.166  1.00  4.30           O  
ATOM    774  H   GLY A  52      11.000  -1.313  -6.885  1.00  3.53           H  
ATOM    775  HA2 GLY A  52      12.237  -1.855  -4.391  1.00  3.81           H  
ATOM    776  HA3 GLY A  52      13.054  -1.416  -5.885  1.00  4.48           H  
ATOM    777  N   LYS A  53      13.369   0.253  -3.515  1.00  3.75           N  
ATOM    778  CA  LYS A  53      13.977   1.409  -2.879  1.00  3.97           C  
ATOM    779  C   LYS A  53      15.209   1.840  -3.680  1.00  4.59           C  
ATOM    780  O   LYS A  53      16.110   1.038  -3.957  1.00  5.07           O  
ATOM    781  CB  LYS A  53      14.282   1.041  -1.409  1.00  4.27           C  
ATOM    782  CG  LYS A  53      13.775   2.089  -0.414  1.00  4.85           C  
ATOM    783  CD  LYS A  53      12.240   2.128  -0.332  1.00  5.28           C  
ATOM    784  CE  LYS A  53      11.726   3.406   0.342  1.00  6.09           C  
ATOM    785  NZ  LYS A  53      11.845   3.377   1.815  1.00  7.75           N  
ATOM    786  H   LYS A  53      13.611  -0.626  -3.095  1.00  4.05           H  
ATOM    787  HA  LYS A  53      13.260   2.228  -2.913  1.00  4.23           H  
ATOM    788  HB2 LYS A  53      13.812   0.089  -1.148  1.00  4.29           H  
ATOM    789  HB3 LYS A  53      15.358   0.921  -1.281  1.00  4.67           H  
ATOM    790  HG2 LYS A  53      14.171   1.844   0.570  1.00  5.63           H  
ATOM    791  HG3 LYS A  53      14.163   3.058  -0.718  1.00  4.83           H  
ATOM    792  HD2 LYS A  53      11.824   2.097  -1.339  1.00  5.06           H  
ATOM    793  HD3 LYS A  53      11.879   1.245   0.198  1.00  5.71           H  
ATOM    794  HE2 LYS A  53      12.286   4.258  -0.050  1.00  6.14           H  
ATOM    795  HE3 LYS A  53      10.675   3.546   0.076  1.00  5.91           H  
ATOM    796  HZ1 LYS A  53      12.749   3.044   2.130  1.00  8.43           H  
ATOM    797  HZ2 LYS A  53      11.757   4.323   2.187  1.00  8.15           H  
ATOM    798  HZ3 LYS A  53      11.109   2.819   2.239  1.00  8.35           H  
ATOM    799  N   ALA A  54      15.190   3.107  -4.074  1.00  5.30           N  
ATOM    800  CA  ALA A  54      16.163   3.771  -4.962  1.00  6.51           C  
ATOM    801  C   ALA A  54      16.439   5.232  -4.555  1.00  7.89           C  
ATOM    802  O   ALA A  54      17.181   5.421  -3.566  1.00  8.47           O  
ATOM    803  CB  ALA A  54      15.681   3.610  -6.416  1.00  7.24           C  
ATOM    804  H   ALA A  54      14.359   3.599  -3.794  1.00  5.37           H  
ATOM    805  HA  ALA A  54      17.122   3.258  -4.877  1.00  6.49           H  
ATOM    806  HB1 ALA A  54      14.719   4.103  -6.559  1.00  7.73           H  
ATOM    807  HB2 ALA A  54      16.410   4.048  -7.097  1.00  8.11           H  
ATOM    808  HB3 ALA A  54      15.575   2.551  -6.659  1.00  7.08           H  
TER     809      ALA A  54                                                      
HETATM  810 FE1  SF4 A 101       0.960   1.201  -2.221  1.00  0.21          FE  
HETATM  811 FE2  SF4 A 101       3.248   0.384  -1.398  1.00  0.30          FE  
HETATM  812 FE3  SF4 A 101       1.152   0.228   0.051  1.00  0.27          FE  
HETATM  813 FE4  SF4 A 101       1.499  -1.318  -1.709  1.00  0.30          FE  
HETATM  814  S1  SF4 A 101       2.821  -1.264   0.063  1.00  0.33           S  
HETATM  815  S2  SF4 A 101      -0.442  -0.317  -1.248  1.00  0.27           S  
HETATM  816  S3  SF4 A 101       2.485  -0.112  -3.337  1.00  0.28           S  
HETATM  817  S4  SF4 A 101       2.077   2.195  -0.648  1.00  0.30           S  
ENDMDL                                                                          
CONECT  326  812                                                                
CONECT  357  811                                                                
CONECT  502  810                                                                
CONECT  691  813                                                                
CONECT  810  502  815  816  817                                                 
CONECT  811  357  814  816  817                                                 
CONECT  812  326  814  815  817                                                 
CONECT  813  691  814  815  816                                                 
CONECT  814  811  812  813                                                      
CONECT  815  810  812  813                                                      
CONECT  816  810  811  813                                                      
CONECT  817  810  811  812                                                      
MASTER      296    0    1    0    2    0    3    6  417    1   12    5          
END