HEADER    HYDROLASE                               08-MAY-13   4BMF              
TITLE     SOLUTION STRUCTURE OF THE CELLULOSE-BINDING DOMAIN OF ENDOGLUCANASE I 
TITLE    2 FROM TRICHODERMA REESEI AND ITS INTERACTION WITH CELLO-              
TITLE    3 OLIGOSACCHARIDES                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE EG-1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CELLULOSE-BINDING DOMAIN, RESIDUES 422-459;                
COMPND   5 SYNONYM: ENDOGLUCANASE I, CELLULASE, ENDO-1,4-BETA-GLUCANASE;        
COMPND   6 EC: 3.2.1.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    HYDROLASE, CELLOBIOHYDROLASE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    M.L.MATTINEN,M.LINDER,T.DRAKENBERG,A.ANNILA                           
REVDAT   3   14-JUN-23 4BMF    1       REMARK                                   
REVDAT   2   29-MAY-13 4BMF    1       ATOM                                     
REVDAT   1   22-MAY-13 4BMF    0                                                
JRNL        AUTH   M.L.MATTINEN,M.LINDER,T.DRAKENBERG,A.ANNILA                  
JRNL        TITL   SOLUTION STRUCTURE OF THE CELLULOSE-BINDING DOMAIN OF        
JRNL        TITL 2 ENDOGLUCANASE I FROM TRICHODERMA REESEI AND ITS INTERACTION  
JRNL        TITL 3 WITH CELLO-OLIGOSACCHARIDES.                                 
JRNL        REF    EUR.J.BIOCHEM.                V. 256   279 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9760165                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2560279.X                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II II                                        
REMARK   3   AUTHORS     : ACCELERYS, INC                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AMBER FORCE FIELD WAS USED IN THE         
REMARK   3  MOLECULAR DYNAMICS COMPUTATION MD AND THE GONJUGATE GRADIENTS       
REMARK   3  ALGORITHIM IN THE FINAL MINIMIZATION                                
REMARK   4                                                                      
REMARK   4 4BMF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-MAY-13.                  
REMARK 100 THE DEPOSITION ID IS D_1290056771.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 3.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% D2O AND 90 H2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DG II II, INSIGHT II 95.0,         
REMARK 210                                   DISCOVER, BIOSYM TECHNOLOGIES      
REMARK 210                                   TECHNOLOGIES                       
REMARK 210   METHOD USED                   : DISTANCE-GEOMETRY DG REFINED BY    
REMARK 210                                   SIMULATED ANNEALING SA, AMBER      
REMARK 210                                   FORCE FIELD IN MOLECULAR           
REMARK 210                                   DYNAMICS COMPUTATION MD AND        
REMARK 210                                   CONJUGATE GRADIENTS ALGORITHM IN   
REMARK 210                                   FINAL MINIMIZATION                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIN           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 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 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  1 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  2 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  3 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =  13.1 DEGREES          
REMARK 500  4 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  4 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  5 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =  10.7 DEGREES          
REMARK 500  6 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  6 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  7 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500  8 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  8 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 10 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 10 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 11 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 12 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 13 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500 13 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 14 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500 15 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   9.7 DEGREES          
REMARK 500 16 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 17 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 17 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =  10.8 DEGREES          
REMARK 500 18 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 19 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.8 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 TRP A   7       96.09     64.17                                   
REMARK 500  1 SER A  30      -69.12   -124.83                                   
REMARK 500  2 TRP A   7       98.01     65.80                                   
REMARK 500  2 CYS A  10       18.03   -143.45                                   
REMARK 500  2 THR A  20       92.53    -59.08                                   
REMARK 500  2 SER A  30      -79.22   -116.67                                   
REMARK 500  3 THR A   5     -179.58    -65.95                                   
REMARK 500  3 TRP A   7       98.57     67.09                                   
REMARK 500  3 CYS A  10      -31.45   -138.76                                   
REMARK 500  3 SER A  23       99.55    -66.44                                   
REMARK 500  3 SER A  30      -74.49   -121.53                                   
REMARK 500  4 TRP A   7       99.29     67.72                                   
REMARK 500  4 CYS A  10      -40.44   -134.78                                   
REMARK 500  4 THR A  20       88.12    -63.47                                   
REMARK 500  4 SER A  30      -70.91   -123.25                                   
REMARK 500  5 TRP A   7       97.98     67.79                                   
REMARK 500  5 CYS A  10      -30.82   -142.45                                   
REMARK 500  5 SER A  16      -85.80   -130.88                                   
REMARK 500  5 SER A  30      -74.72   -119.07                                   
REMARK 500  6 TRP A   7       98.44     66.10                                   
REMARK 500  6 THR A  20       93.11    -68.87                                   
REMARK 500  6 SER A  30      -71.14   -123.72                                   
REMARK 500  7 TRP A   7       96.95     64.98                                   
REMARK 500  7 THR A  20      104.63    -59.22                                   
REMARK 500  7 SER A  30      -73.09   -124.58                                   
REMARK 500  7 TYR A  34       73.99   -110.38                                   
REMARK 500  8 TRP A   7       98.35     65.79                                   
REMARK 500  8 THR A  20       91.00    -64.26                                   
REMARK 500  8 SER A  30      -75.56   -119.64                                   
REMARK 500  9 TRP A   7       97.45     66.47                                   
REMARK 500  9 GLN A   9      104.24    -56.42                                   
REMARK 500  9 THR A  20      103.04    -59.26                                   
REMARK 500  9 SER A  30      -74.33   -118.71                                   
REMARK 500 10 THR A   3      108.51    -52.34                                   
REMARK 500 10 TRP A   7       99.61     66.38                                   
REMARK 500 10 SER A  30      -70.89   -121.92                                   
REMARK 500 11 TRP A   7       97.42     66.03                                   
REMARK 500 11 CYS A  10      -46.89   -143.15                                   
REMARK 500 11 THR A  20       87.43    -64.68                                   
REMARK 500 11 SER A  30      -73.32   -120.55                                   
REMARK 500 12 TRP A   7       96.63     64.91                                   
REMARK 500 12 SER A  30      -77.72   -123.70                                   
REMARK 500 12 TYR A  34       69.70   -110.65                                   
REMARK 500 13 TRP A   7       98.19     65.44                                   
REMARK 500 13 CYS A  10      -42.35   -135.38                                   
REMARK 500 13 THR A  20       89.94    -65.61                                   
REMARK 500 13 SER A  30      -77.32   -110.87                                   
REMARK 500 14 TRP A   7       96.78     64.62                                   
REMARK 500 14 THR A  20       92.43    -63.71                                   
REMARK 500 14 SER A  30      -72.98   -120.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 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 SER A   16     GLY A   17          3      -146.80                    
REMARK 500 GLY A   17     CYS A   18          3       148.30                    
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  2 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  15         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A  15         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  15         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4148   RELATED DB: BMRB                                  
DBREF  4BMF A    1    38  UNP    P07981   GUN1_HYPJE     422    459             
SEQRES   1 A   38  SER CYS THR GLN THR HIS TRP GLY GLN CYS GLY GLY ILE          
SEQRES   2 A   38  GLY TYR SER GLY CYS LYS THR CYS THR SER GLY THR THR          
SEQRES   3 A   38  CYS GLN TYR SER ASN ASP TYR TYR SER GLN CYS LEU              
SHEET    1  AA 2 CYS A  27  TYR A  29  0                                        
SHEET    2  AA 2 SER A  35  CYS A  37 -1  O  GLN A  36   N  GLN A  28           
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  2.05  
SSBOND   2 CYS A   10    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   21    CYS A   37                          1555   1555  2.03  
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   SER A   1      -9.100   8.628  -5.441  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.159   7.811  -4.652  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.271   8.679  -3.749  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.697   9.666  -4.212  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.313   6.902  -5.560  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.505   7.653  -6.445  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.579   9.244  -6.049  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.689   8.025  -5.997  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.674   9.178  -4.818  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.775   7.160  -4.028  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.666   6.275  -4.947  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.965   6.254  -6.147  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.945   8.236  -5.926  1.00  0.00           H  
ATOM     14  N   CYS A   2      -7.149   8.300  -2.468  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.340   8.988  -1.465  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.834   8.957  -1.791  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.354   8.050  -2.473  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.650   8.428  -0.055  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.721   6.988   0.587  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.648   7.476  -2.163  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.671  10.030  -1.472  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.424   9.231   0.649  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.718   8.223   0.039  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.079   9.931  -1.260  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.632   9.836  -1.099  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.404   9.009   0.168  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.652   9.475   1.281  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.963  11.221  -1.028  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.573  12.047  -0.053  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.996  11.922  -2.394  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.535  10.659  -0.737  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.196   9.321  -1.960  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.916  11.072  -0.748  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.100  12.882  -0.019  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -3.025  12.091  -2.711  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.481  12.882  -2.331  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.491  11.306  -3.140  1.00  0.00           H  
ATOM     38  N   GLN A   4      -2.002   7.750  -0.027  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.034   6.705   0.980  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.909   6.934   2.002  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.202   7.272   1.600  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.896   5.345   0.274  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.493   4.234   1.127  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.301   2.850   0.511  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -1.402   2.605  -0.292  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.190   1.941   0.890  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.740   7.478  -0.962  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -3.024   6.756   1.435  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.467   5.321  -0.654  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.852   5.139   0.043  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.061   4.244   2.128  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.566   4.446   1.182  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.940   2.247   1.490  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.162   1.004   0.520  1.00  0.00           H  
ATOM     55  N   THR A   5      -1.159   6.766   3.312  1.00  0.00           N  
ATOM     56  CA  THR A   5      -0.142   6.987   4.339  1.00  0.00           C  
ATOM     57  C   THR A   5       0.971   5.940   4.284  1.00  0.00           C  
ATOM     58  O   THR A   5       0.893   4.921   3.595  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.774   7.091   5.747  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.171   7.242   6.792  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.717   5.930   6.105  1.00  0.00           C  
ATOM     62  H   THR A   5      -2.064   6.463   3.638  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.321   7.957   4.136  1.00  0.00           H  
ATOM     64  HB  THR A   5      -1.299   8.034   5.756  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.587   6.392   6.957  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -1.181   4.982   6.039  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -2.088   6.054   7.123  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.576   5.902   5.436  1.00  0.00           H  
ATOM     69  N   HIS A   6       1.998   6.229   5.083  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.052   5.296   5.456  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.412   4.142   6.234  1.00  0.00           C  
ATOM     72  O   HIS A   6       1.598   4.379   7.127  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.128   6.034   6.273  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.317   5.202   6.714  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.242   5.668   7.637  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       5.786   3.962   6.343  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.176   4.712   7.791  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       6.951   3.641   7.030  1.00  0.00           N  
ATOM     79  H   HIS A   6       1.828   7.051   5.655  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.499   4.919   4.534  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.501   6.848   5.647  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       3.668   6.471   7.162  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.213   6.556   8.116  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.336   3.328   5.599  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.007   4.789   8.477  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.735   2.907   5.822  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.047   1.671   6.216  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.598   1.712   5.691  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.265   2.316   6.326  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.110   1.397   7.736  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.457   1.177   8.372  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.108  -0.003   8.510  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.264   2.144   9.099  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.246   0.165   9.278  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.397   1.481   9.663  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.125   3.520   9.367  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.350   2.161  10.445  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.044   4.209  10.188  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.164   3.532  10.717  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.400   2.866   5.051  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.570   0.844   5.749  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.617   2.201   8.279  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.517   0.510   7.946  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.765  -0.954   8.137  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.869  -0.569   9.586  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.283   4.016   8.921  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.209   1.640  10.842  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       4.901   5.260  10.393  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       6.880   4.065  11.326  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.333   1.101   4.523  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.937   1.218   3.819  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.027   0.176   2.702  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.210   0.184   1.782  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.054   0.568   4.059  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.765   1.101   4.522  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.999   2.213   3.376  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.026  -0.715   2.786  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.239  -1.818   1.855  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.696  -1.298   0.485  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.825  -0.830   0.357  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.268  -2.798   2.447  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.570  -3.964   1.494  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.647  -4.890   2.067  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.823  -4.532   2.086  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.263  -6.080   2.534  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.665  -0.645   3.564  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.301  -2.365   1.762  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -2.869  -3.215   3.372  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.194  -2.266   2.674  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.941  -3.586   0.542  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.636  -4.497   1.304  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.244  -6.298   2.432  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.033  -6.673   2.926  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.847  -1.436  -0.544  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.248  -1.307  -1.946  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.667  -2.692  -2.475  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.716  -2.818  -3.107  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -1.129  -0.667  -2.795  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.286  -1.655  -3.370  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.949  -1.861  -0.358  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -3.104  -0.615  -2.020  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -1.621  -0.365  -3.714  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.752   0.229  -2.299  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.834  -3.715  -2.205  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -1.940  -5.101  -2.654  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.354  -5.703  -2.688  1.00  0.00           C  
ATOM    147  O   GLY A  11      -3.763  -6.213  -3.731  1.00  0.00           O  
ATOM    148  H   GLY A  11      -0.969  -3.475  -1.732  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -1.495  -5.163  -3.648  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.336  -5.715  -1.986  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.073  -5.692  -1.552  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.312  -6.426  -1.336  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.374  -6.105  -2.390  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.759  -4.944  -2.535  1.00  0.00           O  
ATOM    155  H   GLY A  12      -3.680  -5.283  -0.719  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -5.077  -7.493  -1.303  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.701  -6.148  -0.355  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.837  -7.136  -3.119  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.861  -7.044  -4.157  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.225  -6.946  -3.452  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.962  -7.927  -3.343  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.748  -8.228  -5.151  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.324  -8.316  -5.750  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.781  -8.082  -6.286  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.095  -9.571  -6.604  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.463  -8.054  -2.940  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.676  -6.138  -4.732  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.953  -9.155  -4.613  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.122  -7.432  -6.357  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.590  -8.346  -4.944  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.791  -7.983  -5.891  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.556  -7.199  -6.886  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.769  -8.961  -6.929  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.363 -10.464  -6.039  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.685  -9.531  -7.519  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.042  -9.633  -6.879  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.503  -5.755  -2.906  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.549  -5.565  -1.869  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.474  -4.145  -1.292  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.507  -3.530  -1.031  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.738  -5.069  -3.032  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.605  -5.833  -2.139  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.288  -6.229  -1.043  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.243  -3.646  -1.080  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.906  -2.357  -0.482  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.634  -1.171  -1.141  1.00  0.00           C  
ATOM    187  O   TYR A  15      -9.999  -1.225  -2.316  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.378  -2.171  -0.550  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.870  -0.930   0.164  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.656  -0.957   1.561  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -6.736   0.288  -0.541  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.284   0.221   2.242  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.437   1.476   0.153  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.201   1.444   1.544  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.870   2.587   2.213  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.456  -4.232  -1.324  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.196  -2.414   0.570  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -6.894  -3.043  -0.106  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -7.071  -2.134  -1.597  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.771  -1.879   2.112  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -6.899   0.321  -1.609  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.055   0.182   3.296  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.377   2.406  -0.388  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.803   3.359   1.646  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.822  -0.093  -0.361  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.522   1.131  -0.767  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.630   2.041  -1.632  1.00  0.00           C  
ATOM    208  O   SER A  16      -9.267   3.142  -1.217  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.116   1.882   0.448  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.854   1.012   1.282  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.470  -0.161   0.583  1.00  0.00           H  
ATOM    212  HA  SER A  16     -11.379   0.837  -1.378  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -10.356   2.394   1.044  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.803   2.645   0.080  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.256   0.357   1.650  1.00  0.00           H  
ATOM    216  N   GLY A  17      -9.329   1.595  -2.862  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.834   2.428  -3.951  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.326   2.699  -3.912  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.608   2.300  -4.829  1.00  0.00           O  
ATOM    220  H   GLY A  17      -9.627   0.660  -3.107  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.080   1.921  -4.885  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.363   3.383  -3.953  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.861   3.444  -2.897  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.572   4.113  -2.885  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.382   3.160  -2.757  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.260   2.422  -1.784  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.553   5.297  -1.897  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.426   5.284  -0.311  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.469   3.662  -2.129  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.490   4.588  -3.866  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.521   5.532  -1.637  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.991   6.127  -2.434  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.506   3.212  -3.770  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.217   2.538  -3.851  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.036   3.505  -3.662  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.032   3.068  -3.232  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.082   1.750  -5.175  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.078   2.531  -6.499  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.501   2.942  -6.924  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.712   4.461  -6.977  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.124   4.788  -7.228  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.744   3.825  -4.533  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.183   1.820  -3.030  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.132   1.220  -5.145  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -2.885   1.014  -5.243  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.390   3.375  -6.456  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.685   1.848  -7.261  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.696   2.528  -7.915  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.232   2.499  -6.246  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.430   4.926  -6.035  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.104   4.891  -7.774  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.689   4.397  -6.488  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.240   5.791  -7.248  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.406   4.393  -8.113  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.211   4.792  -4.009  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.161   5.807  -4.065  1.00  0.00           C  
ATOM    257  C   THR A  20       0.283   6.200  -2.647  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.197   7.183  -2.089  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.646   7.015  -4.901  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -0.981   6.592  -6.210  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.415   8.121  -5.024  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.121   5.075  -4.342  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.697   5.384  -4.594  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.544   7.442  -4.449  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.662   5.919  -6.152  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.332   7.717  -5.454  1.00  0.00           H  
ATOM    267 HG22 THR A  20       0.043   8.918  -5.670  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.643   8.559  -4.052  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.241   5.442  -2.095  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.978   5.726  -0.862  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.559   7.152  -0.882  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.991   7.626  -1.934  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.079   4.673  -0.741  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.477   2.966  -0.709  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.542   4.622  -2.612  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.336   5.595   0.012  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.742   4.774  -1.597  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.654   4.839   0.167  1.00  0.00           H  
ATOM    279  N   THR A  22       2.551   7.843   0.270  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.938   9.251   0.382  1.00  0.00           C  
ATOM    281  C   THR A  22       4.451   9.419   0.152  1.00  0.00           C  
ATOM    282  O   THR A  22       5.189   8.441   0.037  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.461   9.821   1.737  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.633  11.225   1.770  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.174   9.195   2.943  1.00  0.00           C  
ATOM    286  H   THR A  22       2.253   7.382   1.123  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.405   9.820  -0.389  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.389   9.635   1.842  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.287  11.558   2.602  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.244   9.396   2.898  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.772   9.622   3.863  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.008   8.118   2.959  1.00  0.00           H  
ATOM    293  N   SER A  23       4.916  10.671   0.076  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.321  11.007  -0.156  1.00  0.00           C  
ATOM    295  C   SER A  23       7.239  10.353   0.892  1.00  0.00           C  
ATOM    296  O   SER A  23       6.990  10.467   2.092  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.501  12.533  -0.209  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.119  13.144   1.007  1.00  0.00           O  
ATOM    299  H   SER A  23       4.247  11.423   0.167  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.578  10.605  -1.138  1.00  0.00           H  
ATOM    301  HB2 SER A  23       7.547  12.772  -0.411  1.00  0.00           H  
ATOM    302  HB3 SER A  23       5.891  12.947  -1.014  1.00  0.00           H  
ATOM    303  HG  SER A  23       6.248  14.092   0.927  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.271   9.635   0.419  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.155   8.803   1.228  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.828   7.308   1.098  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.742   6.483   1.117  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.407   9.598  -0.581  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.177   8.976   0.888  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.105   9.079   2.283  1.00  0.00           H  
ATOM    311  N   THR A  25       7.535   6.958   0.989  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.026   5.584   0.972  1.00  0.00           C  
ATOM    313  C   THR A  25       6.583   5.177  -0.440  1.00  0.00           C  
ATOM    314  O   THR A  25       5.965   5.964  -1.158  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.896   5.409   1.997  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.823   6.302   1.775  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.436   5.625   3.414  1.00  0.00           C  
ATOM    318  H   THR A  25       6.847   7.699   0.921  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.792   4.890   1.321  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.515   4.385   1.919  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.165   7.199   1.739  1.00  0.00           H  
ATOM    322 HG21 THR A  25       6.807   6.642   3.545  1.00  0.00           H  
ATOM    323 HG22 THR A  25       5.625   5.459   4.110  1.00  0.00           H  
ATOM    324 HG23 THR A  25       7.236   4.918   3.633  1.00  0.00           H  
ATOM    325  N   THR A  26       6.899   3.931  -0.818  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.389   3.216  -1.989  1.00  0.00           C  
ATOM    327  C   THR A  26       5.831   1.852  -1.547  1.00  0.00           C  
ATOM    328  O   THR A  26       6.242   1.318  -0.514  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.466   3.110  -3.090  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.703   2.649  -2.604  1.00  0.00           O  
ATOM    331  CG2 THR A  26       7.714   4.466  -3.759  1.00  0.00           C  
ATOM    332  H   THR A  26       7.429   3.374  -0.163  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.553   3.770  -2.418  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.135   2.397  -3.843  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.028   3.270  -1.947  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.101   5.179  -3.029  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.446   4.349  -4.559  1.00  0.00           H  
ATOM    338 HG23 THR A  26       6.784   4.848  -4.179  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.867   1.301  -2.308  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.131   0.097  -1.926  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.009  -1.149  -2.121  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.085  -1.708  -3.214  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.777   0.000  -2.652  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.763  -1.362  -2.003  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.584   1.769  -3.156  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.874   0.183  -0.869  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.208   0.918  -2.515  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       2.933  -0.113  -3.724  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.671  -1.561  -1.033  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.611  -2.671  -0.938  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.868  -4.002  -0.782  1.00  0.00           C  
ATOM    352  O   GLN A  28       5.005  -4.149   0.081  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.580  -2.400   0.232  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.897  -1.739  -0.216  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.767  -0.504  -1.125  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.250  -0.588  -2.237  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.276   0.658  -0.705  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.526  -1.032  -0.184  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.189  -2.727  -1.862  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       7.084  -1.818   1.015  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.875  -3.339   0.700  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       9.442  -1.475   0.688  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.468  -2.504  -0.752  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.728   0.784   0.183  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.210   1.453  -1.316  1.00  0.00           H  
ATOM    366  N   TYR A  29       6.227  -4.964  -1.641  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.568  -6.254  -1.810  1.00  0.00           C  
ATOM    368  C   TYR A  29       6.065  -7.262  -0.765  1.00  0.00           C  
ATOM    369  O   TYR A  29       7.271  -7.377  -0.540  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.838  -6.755  -3.242  1.00  0.00           C  
ATOM    371  CG  TYR A  29       5.152  -8.061  -3.620  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.737  -9.298  -3.263  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.972  -8.049  -4.399  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       5.127 -10.510  -3.646  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.377  -9.262  -4.806  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.946 -10.494  -4.417  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.367 -11.671  -4.792  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.998  -4.758  -2.261  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.491  -6.109  -1.708  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.519  -5.979  -3.943  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.914  -6.879  -3.379  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.663  -9.324  -2.707  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.536  -7.112  -4.715  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.578 -11.451  -3.364  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.500  -9.240  -5.435  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.587 -11.556  -5.339  1.00  0.00           H  
ATOM    387  N   SER A  30       5.132  -8.025  -0.177  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.404  -9.225   0.611  1.00  0.00           C  
ATOM    389  C   SER A  30       4.594 -10.377   0.001  1.00  0.00           C  
ATOM    390  O   SER A  30       5.169 -11.283  -0.601  1.00  0.00           O  
ATOM    391  CB  SER A  30       5.080  -8.986   2.095  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.898  -7.964   2.626  1.00  0.00           O  
ATOM    393  H   SER A  30       4.160  -7.832  -0.378  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.462  -9.493   0.546  1.00  0.00           H  
ATOM    395  HB2 SER A  30       4.038  -8.697   2.222  1.00  0.00           H  
ATOM    396  HB3 SER A  30       5.261  -9.902   2.661  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.671  -7.840   3.551  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.261 -10.318   0.138  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.287 -11.134  -0.586  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.629 -10.303  -1.701  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.758  -9.080  -1.753  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.260 -11.692   0.422  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.272 -12.702  -0.179  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.636 -13.507  -1.035  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.986 -12.666   0.267  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.881  -9.539   0.658  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.785 -11.979  -1.067  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.792 -12.203   1.226  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.713 -10.858   0.860  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.258 -11.992   0.968  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.666 -13.313  -0.104  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.890 -10.991  -2.580  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.001 -10.411  -3.578  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.042  -9.492  -2.919  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.188  -8.337  -3.317  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.691 -11.547  -4.352  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.300 -12.394  -5.152  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.606 -13.515  -4.750  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.799 -11.819  -6.284  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.859 -11.996  -2.481  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.588  -9.820  -4.280  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.224 -12.190  -3.648  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.418 -11.122  -5.044  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.433 -12.381  -6.735  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.756 -10.016  -1.911  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -2.821  -9.324  -1.191  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.284  -8.386  -0.095  1.00  0.00           C  
ATOM    428  O   TYR A  33      -2.977  -7.449   0.288  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.810 -10.347  -0.606  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.546 -11.172  -1.653  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -3.947 -12.333  -2.194  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -5.806 -10.747  -2.135  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.595 -13.055  -3.218  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.464 -11.483  -3.142  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.854 -12.631  -3.694  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.478 -13.332  -4.686  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.546 -10.959  -1.616  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.367  -8.718  -1.915  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.282 -11.018   0.073  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.552  -9.813  -0.008  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -2.986 -12.669  -1.833  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.274  -9.861  -1.731  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.123 -13.935  -3.633  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.438 -11.169  -3.487  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -7.326 -12.961  -4.942  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.077  -8.640   0.429  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.394  -7.785   1.398  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.853  -7.166   0.752  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.957  -7.692   0.892  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.095  -8.568   2.694  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.230  -7.669   3.877  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.822  -7.071   4.610  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.571  -7.364   4.208  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.536  -6.212   5.691  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.857  -6.496   5.284  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.803  -5.933   6.037  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.072  -5.125   7.104  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.580  -9.434   0.065  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.055  -6.952   1.674  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -0.988  -9.137   2.963  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.706  -9.302   2.548  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.850  -7.272   4.347  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.382  -7.797   3.644  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.347  -5.771   6.254  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.884  -6.275   5.534  1.00  0.00           H  
ATOM    466  HH  TYR A  34       2.006  -4.932   7.213  1.00  0.00           H  
ATOM    467  N   SER A  35       0.660  -6.034   0.060  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.715  -5.124  -0.391  1.00  0.00           C  
ATOM    469  C   SER A  35       1.493  -3.781   0.315  1.00  0.00           C  
ATOM    470  O   SER A  35       0.418  -3.198   0.175  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.752  -4.980  -1.926  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.825  -6.243  -2.552  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.287  -5.686   0.037  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.686  -5.526  -0.093  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.912  -4.425  -2.347  1.00  0.00           H  
ATOM    476  HB3 SER A  35       2.649  -4.425  -2.178  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.888  -6.111  -3.501  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.481  -3.325   1.101  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.352  -2.264   2.100  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.316  -1.098   1.831  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.472  -1.321   1.479  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.626  -2.876   3.484  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.324  -1.875   4.608  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.436  -2.488   6.004  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.238  -3.391   6.237  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.626  -1.991   6.943  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.347  -3.845   1.115  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.326  -1.893   2.101  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.993  -3.754   3.613  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.669  -3.198   3.548  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       3.027  -1.045   4.551  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.312  -1.496   4.461  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.012  -1.219   6.722  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.657  -2.365   7.880  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.853   0.140   2.067  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.647   1.368   2.002  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.779   1.348   3.033  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.500   1.287   4.226  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.740   2.585   2.250  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.436   2.847   1.028  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.888   0.238   2.353  1.00  0.00           H  
ATOM    502  HA  CYS A  37       4.079   1.453   1.007  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.256   2.489   3.220  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.351   3.487   2.272  1.00  0.00           H  
ATOM    505  N   LEU A  38       6.042   1.404   2.580  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.238   1.385   3.424  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.342   2.244   2.789  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.112   2.846   3.570  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.729  -0.062   3.659  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.728  -0.992   4.374  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       7.275  -2.428   4.402  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.439  -0.537   5.817  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.412   2.287   1.541  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.198   1.498   1.584  1.00  0.00           H  
ATOM    515  HA  LEU A  38       7.007   1.840   4.388  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.978  -0.506   2.695  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.641  -0.038   4.259  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.802  -1.025   3.800  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       8.216  -2.465   4.952  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.555  -3.090   4.885  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.445  -2.785   3.386  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       6.078   0.488   5.864  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.677  -1.181   6.255  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.347  -0.596   6.417  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -7.477   9.783  -5.605  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.837   8.850  -4.658  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.120   9.594  -3.528  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.352  10.525  -3.776  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.868   7.896  -5.376  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.552   7.101  -6.322  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.770  10.366  -6.031  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.957   9.258  -6.322  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.139  10.364  -5.112  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.637   8.252  -4.211  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.088   8.464  -5.886  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.397   7.232  -4.650  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.920   6.515  -6.744  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.369   9.152  -2.288  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.765   9.667  -1.066  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.226   9.557  -1.073  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.661   8.600  -1.598  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.421   9.022   0.181  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.982   7.277   0.199  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.024   8.390  -2.193  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.018  10.730  -1.034  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -5.781   9.186   1.046  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.341   9.585   0.349  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.546  10.555  -0.484  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.112  10.536  -0.215  1.00  0.00           C  
ATOM     26  C   THR A   3      -1.906   9.640   1.009  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.068  10.063   2.154  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.540  11.952  -0.026  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.226  12.658   0.991  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.590  12.753  -1.335  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.066  11.316  -0.081  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.589  10.107  -1.075  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.491  11.848   0.267  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.198  12.134   1.795  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.622  12.887  -1.663  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.135  13.733  -1.188  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.037  12.227  -2.114  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.627   8.370   0.719  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.748   7.232   1.611  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.572   7.228   2.590  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.570   7.357   2.153  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.764   5.992   0.714  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -1.874   4.601   1.304  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.957   4.452   2.354  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -2.886   5.032   3.435  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.960   3.641   2.043  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.441   8.157  -0.250  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.727   7.315   2.087  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.580   6.124   0.022  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.864   5.929   0.133  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.128   4.010   0.419  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -0.920   4.281   1.723  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.998   3.164   1.152  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.691   3.533   2.712  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.823   7.098   3.903  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.231   7.193   4.907  1.00  0.00           C  
ATOM     57  C   THR A   5       1.240   6.058   4.773  1.00  0.00           C  
ATOM     58  O   THR A   5       1.049   5.073   4.056  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.342   7.292   6.339  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.655   7.348   7.342  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.339   6.177   6.693  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.751   6.888   4.238  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.766   8.129   4.721  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.807   8.262   6.403  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.231   8.094   7.162  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.861   5.203   6.589  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.676   6.296   7.724  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.214   6.216   6.045  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.322   6.239   5.527  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.342   5.226   5.732  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.699   4.055   6.472  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.040   4.258   7.491  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.548   5.823   6.476  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.686   4.857   6.747  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.717   5.152   7.627  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.001   3.614   6.243  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.563   4.106   7.625  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.178   3.130   6.803  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.247   7.039   6.148  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.654   4.892   4.742  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.927   6.638   5.855  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.215   6.240   7.429  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.809   5.994   8.178  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.430   3.085   5.499  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.445   4.044   8.245  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.827   2.862   5.876  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.050   1.666   6.225  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.571   1.923   5.874  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.143   2.582   6.629  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.224   1.213   7.692  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.595   0.803   8.160  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.139  -0.435   8.090  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.556   1.602   8.905  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.357  -0.459   8.744  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.672   0.783   9.257  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.571   2.939   9.351  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.760   1.281  10.000  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.632   3.443  10.134  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.733   2.617  10.448  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.360   2.876   5.002  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.441   0.854   5.621  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.858   1.983   8.366  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.569   0.363   7.864  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.670  -1.299   7.646  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.934  -1.275   8.898  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.732   3.551   9.078  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.604   0.649  10.231  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.610   4.467  10.476  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.555   3.010  11.029  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.128   1.439   4.707  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.123   1.815   4.064  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.243   0.975   2.805  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.377   1.043   1.933  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.738   0.843   4.165  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -2.001   1.647   4.694  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.079   2.870   3.792  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.292   0.145   2.734  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.428  -0.855   1.688  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.560  -0.167   0.322  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.122   0.921   0.215  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.580  -1.818   2.018  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.503  -3.106   1.184  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.563  -4.143   1.566  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.498  -3.855   2.312  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.412  -5.371   1.063  1.00  0.00           N  
ATOM    126  H   GLN A   9      -3.000   0.182   3.453  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.511  -1.446   1.705  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.499  -2.112   3.067  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.536  -1.319   1.869  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.595  -2.866   0.126  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.526  -3.554   1.360  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.593  -5.503   0.420  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.122  -6.074   1.381  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.959  -0.785  -0.698  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.821  -0.269  -2.056  1.00  0.00           C  
ATOM    136  C   CYS A  10      -1.944  -1.383  -3.116  1.00  0.00           C  
ATOM    137  O   CYS A  10      -1.536  -1.184  -4.260  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.471   0.472  -2.159  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.021  -0.539  -1.921  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.502  -1.658  -0.491  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.638   0.434  -2.242  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.384   0.930  -3.143  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.453   1.275  -1.421  1.00  0.00           H  
ATOM    144  N   GLY A  11      -2.508  -2.544  -2.748  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.705  -3.692  -3.623  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.246  -4.878  -2.820  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.825  -5.121  -1.687  1.00  0.00           O  
ATOM    148  H   GLY A  11      -2.815  -2.647  -1.792  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -3.412  -3.405  -4.405  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.769  -3.998  -4.101  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.187  -5.611  -3.428  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.869  -6.755  -2.846  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.166  -7.063  -3.595  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.819  -6.153  -4.109  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.453  -5.348  -4.364  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.193  -7.608  -2.898  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.127  -6.549  -1.806  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.550  -8.351  -3.633  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.779  -8.839  -4.252  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.924  -8.647  -3.238  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.460  -9.612  -2.692  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.603 -10.297  -4.752  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.361 -10.416  -5.667  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.853 -10.764  -5.526  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.022 -11.859  -6.068  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.963  -9.044  -3.199  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.969  -8.235  -5.136  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.461 -10.950  -3.889  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.510  -9.821  -6.569  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.488 -10.022  -5.148  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.758 -10.647  -4.932  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.965 -10.184  -6.442  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.769 -11.820  -5.782  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.926 -12.483  -5.179  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.790 -12.272  -6.721  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.074 -11.869  -6.607  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.242  -7.377  -2.948  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.120  -7.010  -1.808  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.129  -5.488  -1.639  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.190  -4.865  -1.654  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.629  -6.680  -3.406  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.164  -7.422  -1.796  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.649  -7.411  -0.908  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.931  -4.906  -1.463  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.699  -3.489  -1.194  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.163  -2.611  -2.364  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.864  -2.904  -3.522  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.204  -3.271  -0.910  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.824  -1.855  -0.497  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -7.182  -1.369   0.783  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -6.100  -1.022  -1.382  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.836  -0.055   1.168  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -5.766   0.294  -1.000  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.171   0.792   0.255  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.909   2.090   0.584  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.114  -5.500  -1.479  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.257  -3.236  -0.289  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -6.911  -3.946  -0.106  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.638  -3.560  -1.799  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -7.706  -2.008   1.478  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -5.792  -1.389  -2.351  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -7.035   0.288   2.177  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -5.155   0.908  -1.645  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.221   2.336   1.458  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.885  -1.527  -2.041  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.380  -0.527  -2.975  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.127   0.860  -2.371  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.039   1.482  -1.824  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.867  -0.786  -3.273  1.00  0.00           C  
ATOM    210  OG  SER A  16     -12.043  -2.030  -3.920  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.087  -1.358  -1.068  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.838  -0.582  -3.922  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.479  -0.767  -2.369  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -12.219   0.000  -3.933  1.00  0.00           H  
ATOM    215  HG  SER A  16     -12.976  -2.145  -4.114  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.877   1.337  -2.467  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.450   2.635  -1.958  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.109   3.068  -2.560  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.639   2.492  -3.542  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.177   0.770  -2.925  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.192   3.396  -2.204  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.361   2.568  -0.873  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.501   4.103  -1.965  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.256   4.707  -2.401  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.068   3.743  -2.493  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.658   3.161  -1.491  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -4.915   5.947  -1.557  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -5.329   6.074   0.207  1.00  0.00           S  
ATOM    229  H   CYS A  18      -6.947   4.550  -1.184  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.456   5.085  -3.407  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -3.828   6.020  -1.571  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.358   6.812  -2.038  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.478   3.670  -3.697  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.156   3.118  -3.954  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.043   4.122  -3.610  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.037   3.728  -3.021  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.029   2.630  -5.410  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -3.047   1.545  -5.778  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.279   2.170  -6.452  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -5.310   1.105  -6.806  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.915   0.514  -5.600  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.941   4.105  -4.481  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.045   2.254  -3.311  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.155   3.452  -6.116  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -1.026   2.215  -5.538  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -2.585   0.859  -6.491  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -3.327   0.978  -4.890  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.753   2.913  -5.813  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.966   2.663  -7.375  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -6.090   1.583  -7.398  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.824   0.331  -7.399  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.333   1.251  -5.047  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -6.623  -0.154  -5.865  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.200   0.057  -5.054  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.218   5.398  -3.995  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.238   6.483  -3.908  1.00  0.00           C  
ATOM    257  C   THR A  20       0.226   6.731  -2.460  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.370   7.529  -1.740  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.837   7.760  -4.547  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.229   7.502  -5.883  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.152   8.937  -4.557  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.057   5.611  -4.515  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.626   6.199  -4.513  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.729   8.063  -3.993  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.914   6.829  -5.880  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.064   8.659  -5.086  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.301   9.794  -5.059  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.410   9.240  -3.542  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.328   6.072  -2.070  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.070   6.231  -0.813  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.589   7.673  -0.658  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.832   8.352  -1.658  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.221   5.218  -0.842  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.700   3.504  -1.122  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.731   5.420  -2.732  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.455   5.965   0.055  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.911   5.482  -1.644  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.759   5.250   0.102  1.00  0.00           H  
ATOM    279  N   THR A  22       2.758   8.152   0.587  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.182   9.525   0.871  1.00  0.00           C  
ATOM    281  C   THR A  22       4.696   9.683   0.641  1.00  0.00           C  
ATOM    282  O   THR A  22       5.399   8.728   0.309  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.724   9.937   2.289  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.916  11.325   2.490  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.432   9.162   3.407  1.00  0.00           C  
ATOM    286  H   THR A  22       2.622   7.543   1.389  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.668  10.212   0.189  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.650   9.760   2.374  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.577  11.559   3.357  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.507   9.341   3.371  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.051   9.492   4.374  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.241   8.095   3.303  1.00  0.00           H  
ATOM    293  N   SER A  23       5.197  10.911   0.814  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.610  11.258   0.667  1.00  0.00           C  
ATOM    295  C   SER A  23       7.480  10.419   1.618  1.00  0.00           C  
ATOM    296  O   SER A  23       7.226  10.386   2.822  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.813  12.761   0.917  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.071  13.529  -0.009  1.00  0.00           O  
ATOM    299  H   SER A  23       4.544  11.643   1.059  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.894  11.042  -0.366  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.496  13.024   1.927  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.868  13.012   0.802  1.00  0.00           H  
ATOM    303  HG  SER A  23       6.224  14.459   0.172  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.487   9.727   1.061  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.373   8.810   1.775  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.995   7.330   1.610  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.849   6.466   1.807  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.629   9.808   0.064  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.370   8.947   1.363  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.412   9.049   2.839  1.00  0.00           H  
ATOM    311  N   THR A  25       7.732   7.038   1.264  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.178   5.690   1.114  1.00  0.00           C  
ATOM    313  C   THR A  25       6.810   5.414  -0.348  1.00  0.00           C  
ATOM    314  O   THR A  25       6.312   6.295  -1.048  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.983   5.484   2.053  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.975   6.458   1.870  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.472   5.538   3.502  1.00  0.00           C  
ATOM    318  H   THR A  25       7.106   7.813   1.091  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.894   4.935   1.446  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.545   4.499   1.857  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.367   7.332   1.946  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.264   4.812   3.676  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.832   6.534   3.762  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.637   5.290   4.136  1.00  0.00           H  
ATOM    325  N   THR A  26       7.062   4.173  -0.790  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.686   3.630  -2.092  1.00  0.00           C  
ATOM    327  C   THR A  26       5.902   2.326  -1.884  1.00  0.00           C  
ATOM    328  O   THR A  26       6.114   1.620  -0.896  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.935   3.406  -2.968  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.802   2.455  -2.377  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.702   4.713  -3.225  1.00  0.00           C  
ATOM    332  H   THR A  26       7.487   3.520  -0.145  1.00  0.00           H  
ATOM    333  HA  THR A  26       6.035   4.337  -2.613  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.613   3.019  -3.937  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.541   2.302  -2.971  1.00  0.00           H  
ATOM    336 HG21 THR A  26       9.106   5.113  -2.295  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.528   4.526  -3.913  1.00  0.00           H  
ATOM    338 HG23 THR A  26       8.036   5.452  -3.671  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.997   2.003  -2.819  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.154   0.815  -2.740  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.020  -0.437  -2.936  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.475  -0.718  -4.045  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.989   0.913  -3.739  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.905  -0.546  -3.765  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.870   2.617  -3.611  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.699   0.787  -1.748  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.372   1.775  -3.485  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.375   1.086  -4.743  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.246  -1.165  -1.833  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.047  -2.381  -1.736  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.150  -3.618  -1.612  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.927  -3.517  -1.550  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.014  -2.285  -0.534  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.299  -1.468  -0.751  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.915  -1.605  -2.147  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.688  -2.526  -2.404  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.574  -0.684  -3.053  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.762  -0.886  -0.993  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.610  -2.532  -2.657  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.481  -1.889   0.335  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.352  -3.284  -0.258  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.149  -0.413  -0.515  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.014  -1.878  -0.040  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       7.928   0.050  -2.803  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.955  -0.732  -3.987  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.795  -4.792  -1.607  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.163  -6.103  -1.742  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.688  -7.063  -0.667  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.898  -7.133  -0.446  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.461  -6.634  -3.155  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.766  -7.939  -3.515  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.375  -9.176  -3.203  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.536  -7.921  -4.211  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.753 -10.387  -3.576  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.930  -9.131  -4.609  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.536 -10.366  -4.289  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.956 -11.541  -4.672  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.808  -4.757  -1.608  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.079  -6.009  -1.642  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.163  -5.870  -3.876  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.539  -6.766  -3.268  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.326  -9.202  -2.692  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.068  -6.981  -4.468  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.223 -11.328  -3.330  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.009  -9.103  -5.174  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.138 -11.424  -5.160  1.00  0.00           H  
ATOM    387  N   SER A  30       4.783  -7.832  -0.038  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.109  -8.955   0.833  1.00  0.00           C  
ATOM    389  C   SER A  30       4.539 -10.217   0.174  1.00  0.00           C  
ATOM    390  O   SER A  30       5.281 -10.966  -0.461  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.563  -8.705   2.251  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.199  -7.590   2.840  1.00  0.00           O  
ATOM    393  H   SER A  30       3.798  -7.711  -0.236  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.190  -9.085   0.919  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.490  -8.512   2.226  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.750  -9.579   2.876  1.00  0.00           H  
ATOM    397  HG  SER A  30       6.143  -7.759   2.876  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.224 -10.438   0.322  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.431 -11.423  -0.417  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.513 -10.745  -1.453  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.476  -9.517  -1.557  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.741 -12.395   0.554  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.734 -11.695   1.455  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       1.052 -11.303   2.577  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.485 -11.528   0.950  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.704  -9.733   0.824  1.00  0.00           H  
ATOM    407  HA  ASN A  31       3.088 -12.058  -0.998  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.244 -13.189  -0.007  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       2.501 -12.870   1.177  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -0.706 -11.882   0.032  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.159 -10.997   1.469  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.778 -11.554  -2.233  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.081 -11.103  -3.330  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.255 -10.235  -2.850  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.542  -9.201  -3.455  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.546 -12.299  -4.182  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -1.528 -13.222  -3.455  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -1.118 -13.961  -2.562  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -2.828 -13.150  -3.862  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.844 -12.552  -2.087  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.531 -10.485  -3.986  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.019 -11.917  -5.089  1.00  0.00           H  
ATOM    423  HB3 ASP A  32       0.323 -12.884  -4.490  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -3.397 -13.766  -3.397  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.923 -10.648  -1.763  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.057  -9.943  -1.175  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.618  -8.671  -0.430  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.414  -7.740  -0.326  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.849 -10.873  -0.234  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.361 -12.153  -0.875  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -5.492 -12.116  -1.721  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -3.725 -13.388  -0.610  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -5.996 -13.307  -2.284  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.228 -14.580  -1.174  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.363 -14.541  -2.013  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -5.844 -15.695  -2.561  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.620 -11.494  -1.305  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.735  -9.659  -1.982  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.246 -11.130   0.638  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.713 -10.321   0.141  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -5.982 -11.175  -1.928  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -2.852 -13.427   0.025  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -6.869 -13.273  -2.920  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -3.737 -15.520  -0.966  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.616 -15.563  -3.116  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.393  -8.641   0.123  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.879  -7.559   0.956  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.287  -6.853   0.252  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.448  -7.198   0.478  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.495  -8.129   2.339  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.228  -7.084   3.413  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.276  -6.234   3.840  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.015  -7.048   4.085  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.093  -5.384   4.950  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.193  -6.207   5.204  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.129  -5.398   5.656  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.277  -4.644   6.785  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.763  -9.411  -0.053  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.669  -6.812   1.110  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.327  -8.736   2.702  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.367  -8.800   2.249  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.235  -6.256   3.343  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.824  -7.691   3.772  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.904  -4.748   5.277  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.139  -6.205   5.727  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -0.499  -4.125   7.006  1.00  0.00           H  
ATOM    467  N   SER A  35      -0.032  -5.837  -0.567  1.00  0.00           N  
ATOM    468  CA  SER A  35       0.929  -4.848  -1.062  1.00  0.00           C  
ATOM    469  C   SER A  35       0.762  -3.590  -0.192  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.363  -3.119  -0.039  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.674  -4.550  -2.552  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.655  -3.689  -3.081  1.00  0.00           O  
ATOM    473  H   SER A  35      -1.018  -5.628  -0.689  1.00  0.00           H  
ATOM    474  HA  SER A  35       1.945  -5.236  -0.972  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.642  -5.444  -3.179  1.00  0.00           H  
ATOM    476  HB3 SER A  35      -0.280  -4.055  -2.643  1.00  0.00           H  
ATOM    477  HG  SER A  35       2.521  -4.067  -2.913  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.850  -3.072   0.406  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.813  -2.036   1.446  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.853  -0.930   1.205  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.956  -1.200   0.736  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.030  -2.701   2.817  1.00  0.00           C  
ATOM    483  CG  GLN A  36       1.833  -1.711   3.978  1.00  0.00           C  
ATOM    484  CD  GLN A  36       1.994  -2.361   5.353  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.726  -3.337   5.508  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.316  -1.815   6.365  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.750  -3.485   0.203  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.826  -1.571   1.456  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.313  -3.516   2.934  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.038  -3.122   2.860  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.569  -0.911   3.916  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       0.834  -1.279   3.893  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.760  -0.983   6.220  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.384  -2.225   7.285  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.502   0.311   1.581  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.355   1.498   1.535  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.482   1.419   2.568  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.209   1.321   3.762  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.497   2.751   1.764  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.389   3.135   0.386  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.573   0.443   1.957  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.794   1.563   0.541  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.902   2.637   2.672  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.150   3.614   1.904  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.739   1.467   2.097  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.960   1.292   2.883  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.097   2.121   2.266  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.811   2.785   3.050  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.359  -0.198   2.946  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.348  -1.123   3.656  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.807  -2.586   3.546  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.182  -0.766   5.143  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.256   2.065   1.026  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.863   1.630   1.107  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.798   1.665   3.894  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.502  -0.560   1.927  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.317  -0.287   3.460  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.381  -1.056   3.158  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.773  -2.717   4.033  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.077  -3.242   4.023  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.896  -2.875   2.499  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.822   0.252   5.278  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.459  -1.441   5.600  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.138  -0.860   5.658  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -9.152   8.529  -5.318  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.462   7.755  -4.267  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.570   8.644  -3.387  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.018   9.640  -3.857  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.643   6.603  -4.871  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.465   5.707  -5.590  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.466   8.960  -5.921  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.738   7.911  -5.860  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.721   9.247  -4.890  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.246   7.321  -3.641  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.873   6.995  -5.538  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.163   6.041  -4.072  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.924   4.975  -5.895  1.00  0.00           H  
ATOM     14  N   CYS A   2      -7.414   8.259  -2.110  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.567   8.931  -1.123  1.00  0.00           C  
ATOM     16  C   CYS A   2      -5.064   8.851  -1.479  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.663   8.085  -2.356  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.909   8.412   0.301  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.968   7.045   1.078  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.900   7.430  -1.801  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.852   9.986  -1.150  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.744   9.255   0.973  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.973   8.174   0.366  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.227   9.643  -0.791  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.781   9.458  -0.708  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.516   8.860   0.675  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.816   9.502   1.684  1.00  0.00           O  
ATOM     28  CB  THR A   3      -2.035  10.791  -0.909  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.512  11.797  -0.033  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -2.152  11.282  -2.359  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.599  10.319  -0.144  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.432   8.767  -1.478  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.981  10.621  -0.682  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -1.992  12.593  -0.168  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -3.194  11.485  -2.610  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.573  12.198  -2.487  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.763  10.526  -3.040  1.00  0.00           H  
ATOM     38  N   GLN A   4      -2.010   7.618   0.731  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.916   6.855   1.967  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.591   7.192   2.659  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.425   7.343   1.978  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.070   5.333   1.710  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -3.275   4.849   2.539  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.543   3.348   2.614  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.580   2.773   3.698  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.819   2.714   1.480  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.624   7.191  -0.097  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.766   7.192   2.566  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.274   5.135   0.654  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.151   4.805   1.980  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -3.172   5.214   3.563  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -4.142   5.293   2.059  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.871   3.216   0.611  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.020   1.724   1.501  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.579   7.291   3.999  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.638   7.567   4.756  1.00  0.00           C  
ATOM     57  C   THR A   5       1.635   6.413   4.640  1.00  0.00           C  
ATOM     58  O   THR A   5       1.397   5.385   4.000  1.00  0.00           O  
ATOM     59  CB  THR A   5       0.304   7.915   6.227  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.436   8.243   7.011  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -0.520   6.841   6.956  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.411   7.115   4.544  1.00  0.00           H  
ATOM     63  HA  THR A   5       1.108   8.452   4.321  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.236   8.844   6.196  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.915   8.952   6.576  1.00  0.00           H  
ATOM     66 HG21 THR A   5       0.013   5.891   6.955  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -0.694   7.146   7.989  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.489   6.703   6.477  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.760   6.614   5.322  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.746   5.575   5.577  1.00  0.00           C  
ATOM     71  C   HIS A   6       3.066   4.482   6.405  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.396   4.782   7.393  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.992   6.180   6.241  1.00  0.00           C  
ATOM     74  CG  HIS A   6       6.094   5.216   6.650  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       7.163   5.621   7.437  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.334   3.882   6.401  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.963   4.556   7.618  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.511   3.460   7.009  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.747   7.463   5.879  1.00  0.00           H  
ATOM     80  HA  HIS A   6       4.027   5.174   4.604  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.403   6.887   5.516  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.688   6.735   7.131  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       7.308   6.547   7.815  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.718   3.232   5.804  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.859   4.567   8.221  1.00  0.00           H  
ATOM     86  N   TRP A   7       3.164   3.242   5.911  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.349   2.094   6.319  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.888   2.336   5.883  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.153   3.058   6.557  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.476   1.749   7.821  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.834   1.354   8.343  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.366   0.109   8.364  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.803   2.193   9.032  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.590   0.122   9.009  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.917   1.393   9.432  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.835   3.558   9.379  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       7.017   1.936  10.126  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.908   4.111  10.110  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       7.003   3.301  10.478  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.739   3.157   5.072  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.745   1.229   5.794  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.112   2.578   8.424  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.802   0.926   8.040  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.893  -0.779   7.977  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.170  -0.683   9.206  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       4.001   4.153   9.064  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.863   1.319  10.388  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.899   5.159  10.372  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.834   3.728  11.020  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.478   1.753   4.747  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.827   1.933   4.118  1.00  0.00           C  
ATOM    112  C   GLY A   8      -0.899   0.984   2.923  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.024   1.012   2.060  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.105   1.121   4.269  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.619   1.680   4.827  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.981   2.967   3.777  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.916   0.113   2.893  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.022  -0.975   1.928  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.096  -0.465   0.478  1.00  0.00           C  
ATOM    120  O   GLN A   9      -2.549   0.646   0.215  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.207  -1.878   2.309  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.404  -3.039   1.323  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.373  -4.123   1.791  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -4.988  -4.025   2.852  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.483  -5.186   0.991  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.611   0.153   3.625  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.117  -1.574   2.039  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -2.995  -2.311   3.286  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.110  -1.275   2.373  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.744  -2.660   0.359  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.439  -3.521   1.207  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.944  -5.129   0.092  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.069  -5.971   1.355  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.628  -1.291  -0.463  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.640  -1.031  -1.898  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.024  -2.283  -2.702  1.00  0.00           C  
ATOM    137  O   CYS A  10      -2.661  -2.153  -3.747  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.296  -0.428  -2.339  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.196  -1.404  -1.988  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.248  -2.177  -0.166  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.423  -0.299  -2.104  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.346  -0.257  -3.413  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.169   0.543  -1.857  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.680  -3.487  -2.211  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.143  -4.756  -2.789  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.604  -5.048  -2.416  1.00  0.00           C  
ATOM    147  O   GLY A  11      -4.297  -4.200  -1.852  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.157  -3.499  -1.343  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.065  -4.710  -3.877  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.524  -5.597  -2.460  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.069  -6.265  -2.735  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.404  -6.750  -2.403  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.343  -6.605  -3.597  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.615  -5.487  -4.035  1.00  0.00           O  
ATOM    155  H   GLY A  12      -3.448  -6.911  -3.201  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -5.320  -7.798  -2.111  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.823  -6.212  -1.552  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.845  -7.742  -4.104  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.782  -7.825  -5.218  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.174  -7.455  -4.681  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.963  -8.328  -4.318  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.710  -9.221  -5.887  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.266  -9.526  -6.353  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.676  -9.299  -7.085  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.079 -10.944  -6.911  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.573  -8.617  -3.684  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.476  -7.101  -5.972  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -8.004  -9.978  -5.155  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -5.965  -8.806  -7.116  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.585  -9.427  -5.508  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.367  -8.597  -7.862  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.688 -10.306  -7.501  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -9.695  -9.058  -6.785  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.452 -11.682  -6.202  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.600 -11.059  -7.861  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.017 -11.127  -7.080  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.439  -6.143  -4.603  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.683  -5.577  -4.027  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.390  -4.755  -2.761  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.196  -4.763  -1.831  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.671  -5.525  -4.910  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.087  -4.888  -4.770  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -11.500  -6.305  -3.786  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.258  -4.030  -2.735  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.869  -3.101  -1.673  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.429  -1.693  -1.957  1.00  0.00           C  
ATOM    187  O   TYR A  15      -9.688  -1.344  -3.110  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.329  -3.099  -1.556  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.755  -2.128  -0.533  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -7.132  -2.236   0.825  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -5.967  -1.029  -0.952  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.818  -1.202   1.730  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -5.657   0.008  -0.047  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.132  -0.055   1.281  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.923   0.984   2.139  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.632  -4.093  -3.525  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.276  -3.457  -0.724  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.006  -4.103  -1.275  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.904  -2.882  -2.538  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -7.692  -3.093   1.168  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -5.623  -0.964  -1.974  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -7.095  -1.283   2.771  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -5.084   0.863  -0.382  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.277   0.834   3.019  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.585  -0.879  -0.898  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.988   0.533  -0.986  1.00  0.00           C  
ATOM    207  C   SER A  16      -8.795   1.335  -1.524  1.00  0.00           C  
ATOM    208  O   SER A  16      -7.947   1.786  -0.755  1.00  0.00           O  
ATOM    209  CB  SER A  16     -10.493   1.084   0.366  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.478   0.238   0.921  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.372  -1.271   0.008  1.00  0.00           H  
ATOM    212  HA  SER A  16     -10.827   0.611  -1.684  1.00  0.00           H  
ATOM    213  HB2 SER A  16      -9.691   1.229   1.095  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -10.949   2.060   0.192  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.789   0.628   1.742  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.701   1.422  -2.859  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -7.438   1.479  -3.580  1.00  0.00           C  
ATOM    218  C   GLY A  17      -6.786   2.856  -3.692  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.491   3.294  -4.803  1.00  0.00           O  
ATOM    220  H   GLY A  17      -9.489   1.084  -3.393  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -6.720   0.817  -3.096  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -7.618   1.085  -4.581  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.444   3.477  -2.552  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.311   4.370  -2.436  1.00  0.00           C  
ATOM    225  C   CYS A  18      -3.995   3.603  -2.297  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.410   3.525  -1.220  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.568   5.443  -1.375  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.445   5.247   0.187  1.00  0.00           S  
ATOM    229  H   CYS A  18      -6.859   3.215  -1.676  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.209   4.933  -3.369  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.623   5.899  -1.086  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -6.222   6.116  -1.900  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.507   3.102  -3.442  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.173   2.536  -3.608  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.055   3.590  -3.496  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.093   3.223  -3.246  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.070   1.762  -4.942  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.081   2.582  -6.243  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.503   2.979  -6.669  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.761   4.488  -6.552  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.135   4.825  -6.949  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.078   3.200  -4.267  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.040   1.817  -2.798  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.121   1.230  -4.944  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -2.872   1.026  -5.016  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.416   3.444  -6.179  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.675   1.931  -7.023  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.634   2.680  -7.708  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.236   2.422  -6.081  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.616   4.827  -5.528  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.075   5.032  -7.203  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.779   4.344  -6.337  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.271   5.822  -6.872  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.288   4.528  -7.902  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.378   4.880  -3.701  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.436   5.992  -3.771  1.00  0.00           C  
ATOM    257  C   THR A  20       0.154   6.279  -2.383  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.426   7.023  -1.595  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.131   7.231  -4.379  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.670   6.910  -5.648  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.158   8.408  -4.550  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.344   5.106  -3.887  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.369   5.712  -4.456  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.957   7.545  -3.737  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -2.131   7.680  -5.989  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.685   8.111  -5.175  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.670   9.246  -5.025  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.219   8.741  -3.583  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.332   5.706  -2.110  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.154   5.952  -0.925  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.591   7.425  -0.857  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.750   8.065  -1.899  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.361   5.012  -1.018  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.937   3.261  -1.228  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.720   5.071  -2.799  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.595   5.703  -0.016  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.972   5.301  -1.874  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.962   5.108  -0.118  1.00  0.00           H  
ATOM    279  N   THR A  22       2.780   7.976   0.356  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.127   9.389   0.527  1.00  0.00           C  
ATOM    281  C   THR A  22       4.602   9.628   0.156  1.00  0.00           C  
ATOM    282  O   THR A  22       5.362   8.685  -0.071  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.789   9.858   1.959  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.872  11.268   2.046  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.696   9.235   3.028  1.00  0.00           C  
ATOM    286  H   THR A  22       2.729   7.408   1.196  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.491   9.981  -0.144  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.754   9.594   2.181  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.615  11.537   2.931  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.734   9.525   2.864  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.388   9.583   4.014  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.616   8.150   2.996  1.00  0.00           H  
ATOM    293  N   SER A  23       5.005  10.905   0.111  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.383  11.326  -0.132  1.00  0.00           C  
ATOM    295  C   SER A  23       7.267  10.890   1.046  1.00  0.00           C  
ATOM    296  O   SER A  23       7.268  11.533   2.096  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.438  12.846  -0.359  1.00  0.00           C  
ATOM    298  OG  SER A  23       5.687  13.210  -1.499  1.00  0.00           O  
ATOM    299  H   SER A  23       4.315  11.619   0.298  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.737  10.838  -1.044  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.040  13.377   0.508  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.472  13.156  -0.517  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.747  14.161  -1.615  1.00  0.00           H  
ATOM    304  N   GLY A  24       7.986   9.772   0.866  1.00  0.00           N  
ATOM    305  CA  GLY A  24       8.745   9.072   1.898  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.600   7.544   1.815  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.400   6.831   2.422  1.00  0.00           O  
ATOM    308  H   GLY A  24       7.930   9.320  -0.035  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       9.795   9.328   1.772  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       8.427   9.384   2.894  1.00  0.00           H  
ATOM    311  N   THR A  25       7.588   7.042   1.088  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.258   5.623   0.942  1.00  0.00           C  
ATOM    313  C   THR A  25       6.895   5.278  -0.509  1.00  0.00           C  
ATOM    314  O   THR A  25       6.356   6.109  -1.241  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.127   5.218   1.901  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.045   6.131   1.867  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.667   5.111   3.329  1.00  0.00           C  
ATOM    318  H   THR A  25       6.986   7.699   0.608  1.00  0.00           H  
ATOM    319  HA  THR A  25       8.111   5.008   1.226  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.752   4.235   1.606  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.356   5.812   2.454  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.602   4.554   3.360  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.833   6.101   3.756  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.938   4.567   3.915  1.00  0.00           H  
ATOM    325  N   THR A  26       7.185   4.027  -0.896  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.717   3.366  -2.114  1.00  0.00           C  
ATOM    327  C   THR A  26       6.080   2.006  -1.772  1.00  0.00           C  
ATOM    328  O   THR A  26       6.339   1.433  -0.712  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.843   3.262  -3.165  1.00  0.00           C  
ATOM    330  OG1 THR A  26       9.003   2.629  -2.683  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.243   4.642  -3.699  1.00  0.00           C  
ATOM    332  H   THR A  26       7.642   3.433  -0.220  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.922   3.970  -2.558  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.491   2.648  -3.991  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.910   1.685  -2.831  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.670   5.247  -2.897  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.989   4.527  -4.486  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.370   5.150  -4.108  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.218   1.509  -2.673  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.406   0.307  -2.496  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.289  -0.945  -2.632  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.576  -1.395  -3.740  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.222   0.337  -3.484  1.00  0.00           C  
ATOM    344  SG  CYS A  27       2.304  -1.220  -3.690  1.00  0.00           S  
ATOM    345  H   CYS A  27       5.067   2.037  -3.521  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.964   0.320  -1.497  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.510   1.095  -3.156  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.573   0.656  -4.467  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.711  -1.490  -1.481  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.549  -2.677  -1.329  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.672  -3.925  -1.167  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.703  -3.923  -0.408  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.486  -2.492  -0.117  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.839  -1.847  -0.480  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.762  -0.547  -1.299  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.335  -0.554  -2.451  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.210   0.583  -0.746  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.423  -1.040  -0.624  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.165  -2.807  -2.222  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.967  -1.958   0.684  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.747  -3.463   0.304  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       9.384  -1.672   0.448  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.395  -2.586  -1.063  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.642   0.622   0.157  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.131   1.441  -1.264  1.00  0.00           H  
ATOM    366  N   TYR A  29       6.040  -4.996  -1.884  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.334  -6.272  -1.930  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.727  -7.149  -0.732  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.913  -7.281  -0.429  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.663  -6.968  -3.263  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.971  -8.306  -3.481  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.557  -9.495  -2.990  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.757  -8.373  -4.202  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.923 -10.738  -3.196  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.135  -9.618  -4.430  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.713 -10.801  -3.918  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.114 -12.009  -4.126  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.873  -4.914  -2.449  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.261  -6.078  -1.914  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.390  -6.298  -4.081  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.743  -7.122  -3.329  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.500  -9.462  -2.464  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.313  -7.475  -4.607  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.375 -11.641  -2.811  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.227  -9.660  -5.012  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.310 -11.956  -4.650  1.00  0.00           H  
ATOM    387  N   SER A  30       4.730  -7.781  -0.091  1.00  0.00           N  
ATOM    388  CA  SER A  30       4.914  -8.829   0.909  1.00  0.00           C  
ATOM    389  C   SER A  30       4.185 -10.086   0.414  1.00  0.00           C  
ATOM    390  O   SER A  30       4.829 -11.029  -0.045  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.427  -8.347   2.288  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.199  -7.250   2.733  1.00  0.00           O  
ATOM    393  H   SER A  30       3.776  -7.590  -0.364  1.00  0.00           H  
ATOM    394  HA  SER A  30       5.972  -9.083   1.012  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.383  -8.034   2.249  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.524  -9.154   3.015  1.00  0.00           H  
ATOM    397  HG  SER A  30       6.119  -7.522   2.780  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.846 -10.083   0.492  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.944 -11.075  -0.094  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.289 -10.521  -1.370  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.338  -9.322  -1.652  1.00  0.00           O  
ATOM    402  CB  ASN A  31       0.902 -11.492   0.965  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.013 -12.665   0.527  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.501 -13.639  -0.045  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.296 -12.583   0.781  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.406  -9.260   0.877  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.508 -11.965  -0.383  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.423 -11.807   1.872  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.288 -10.626   1.218  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.680 -11.770   1.240  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.905 -13.337   0.500  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.643 -11.418  -2.126  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.225 -11.114  -3.258  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.352 -10.156  -2.846  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.540  -9.115  -3.475  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.808 -12.425  -3.814  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.271 -13.350  -4.380  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.640 -14.325  -3.728  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.769 -13.007  -5.603  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.676 -12.385  -1.834  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.369 -10.641  -4.041  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.346 -12.947  -3.020  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.516 -12.195  -4.610  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.457 -13.606  -5.902  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.100 -10.521  -1.793  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.273  -9.798  -1.313  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.913  -8.655  -0.352  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.680  -7.703  -0.244  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.272 -10.776  -0.671  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.859 -11.783  -1.648  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -6.013 -11.453  -2.395  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.206 -13.015  -1.880  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.525 -12.359  -3.347  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.706 -13.912  -2.847  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.867 -13.585  -3.581  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.355 -14.451  -4.518  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.851 -11.365  -1.297  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.771  -9.361  -2.179  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.793 -11.307   0.154  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -5.096 -10.202  -0.241  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.508 -10.504  -2.241  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.315 -13.272  -1.325  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.421 -12.108  -3.897  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -4.196 -14.849  -3.023  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -5.838 -15.255  -4.604  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.786  -8.746   0.370  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -1.272  -7.677   1.223  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.070  -7.163   0.686  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.100  -7.800   0.900  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -1.175  -8.153   2.686  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.992  -6.997   3.657  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -2.093  -6.160   3.954  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       0.293  -6.658   4.138  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.915  -5.003   4.739  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       0.468  -5.510   4.939  1.00  0.00           C  
ATOM    456  CZ  TYR A  34      -0.635  -4.679   5.237  1.00  0.00           C  
ATOM    457  OH  TYR A  34      -0.464  -3.566   6.007  1.00  0.00           O  
ATOM    458  H   TYR A  34      -1.207  -9.559   0.238  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.976  -6.835   1.205  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -2.107  -8.657   2.951  1.00  0.00           H  
ATOM    461  HB3 TYR A  34      -0.370  -8.887   2.815  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -3.074  -6.396   3.567  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.147  -7.272   3.890  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -2.762  -4.369   4.959  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       1.450  -5.269   5.318  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -1.272  -3.065   6.145  1.00  0.00           H  
ATOM    467  N   SER A  35       0.057  -5.992   0.035  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.248  -5.171  -0.231  1.00  0.00           C  
ATOM    469  C   SER A  35       1.092  -3.824   0.490  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.034  -3.384   0.702  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.511  -5.008  -1.739  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.641  -6.268  -2.364  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.846  -5.541  -0.044  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.129  -5.661   0.190  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.758  -4.426  -2.270  1.00  0.00           H  
ATOM    476  HB3 SER A  35       2.444  -4.468  -1.845  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.865  -6.131  -3.288  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.201  -3.184   0.901  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.186  -2.048   1.828  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.191  -0.953   1.447  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.275  -1.239   0.945  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.454  -2.562   3.253  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.189  -1.486   4.321  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.250  -2.033   5.749  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.891  -3.049   6.012  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.576  -1.359   6.684  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.103  -3.578   0.670  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.192  -1.596   1.818  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.794  -3.409   3.440  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.484  -2.915   3.331  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.930  -0.693   4.235  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.199  -1.060   4.146  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.078  -0.513   6.446  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.582  -1.693   7.637  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.829   0.302   1.749  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.653   1.497   1.611  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.724   1.526   2.703  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.388   1.699   3.870  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.746   2.734   1.697  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.629   2.912   0.285  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.914   0.438   2.157  1.00  0.00           H  
ATOM    502  HA  CYS A  37       4.132   1.484   0.633  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.148   2.699   2.608  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.363   3.631   1.745  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.998   1.349   2.324  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.139   1.190   3.230  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.366   1.952   2.702  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.275   2.190   3.529  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.463  -0.308   3.433  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.308  -1.155   4.002  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.711  -2.638   4.033  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       5.912  -0.712   5.422  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.390   2.290   1.497  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.200   1.330   1.334  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.903   1.626   4.201  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.757  -0.738   2.475  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.309  -0.408   4.116  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.452  -1.075   3.333  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.580  -2.781   4.676  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.886  -3.241   4.414  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.954  -2.982   3.027  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.591   0.326   5.451  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.086  -1.325   5.779  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       6.757  -0.822   6.100  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -7.397  10.195  -5.531  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.124   9.186  -4.489  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.293   9.749  -3.331  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.476  10.652  -3.517  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.473   7.927  -5.086  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.192   8.204  -5.617  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.524  10.496  -5.940  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.984   9.792  -6.247  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.865  10.989  -5.117  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.092   8.896  -4.073  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.374   7.163  -4.314  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.106   7.530  -5.881  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.629   8.526  -4.909  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.520   9.193  -2.134  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.905   9.611  -0.881  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.365   9.502  -0.912  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.813   8.526  -1.418  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.562   8.893   0.325  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.206   7.180   0.212  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.209   8.457  -2.091  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.160  10.669  -0.776  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -5.901   8.960   1.187  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.454   9.478   0.557  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.666  10.517  -0.375  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.222  10.509  -0.160  1.00  0.00           C  
ATOM     26  C   THR A   3      -1.962   9.627   1.064  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.064  10.063   2.210  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.650  11.932  -0.012  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.292  12.647   1.027  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.770  12.722  -1.324  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.168  11.295   0.014  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.731  10.073  -1.035  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.588  11.835   0.230  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -1.877  13.509   1.108  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.818  12.851  -1.598  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.312  13.705  -1.207  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.256  12.192  -2.127  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.708   8.350   0.778  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.810   7.231   1.697  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.563   7.185   2.580  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.545   7.243   2.052  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.970   5.985   0.826  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -1.958   4.602   1.444  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.963   4.430   2.568  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -2.813   4.995   3.649  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.986   3.620   2.317  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.566   8.119  -0.195  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.742   7.362   2.253  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.912   6.107   0.318  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.197   5.930   0.077  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.240   3.978   0.591  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -0.958   4.343   1.794  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.089   3.165   1.420  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.662   3.479   3.038  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.716   7.103   3.912  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.411   7.211   4.831  1.00  0.00           C  
ATOM     57  C   THR A   5       1.385   6.049   4.670  1.00  0.00           C  
ATOM     58  O   THR A   5       1.131   5.051   3.991  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.056   7.379   6.295  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.014   7.471   7.218  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.033   6.292   6.770  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.621   6.937   4.324  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.948   8.126   4.571  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.507   8.356   6.348  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.655   7.655   8.089  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.566   5.311   6.689  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.305   6.468   7.812  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.946   6.302   6.175  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.512   6.221   5.357  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.510   5.182   5.541  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.863   4.052   6.337  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.256   4.298   7.379  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.771   5.756   6.208  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.871   4.761   6.536  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.942   5.091   7.355  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.113   3.458   6.155  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.744   4.014   7.427  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.291   2.981   6.717  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.492   7.039   5.960  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.757   4.817   4.544  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.172   6.502   5.517  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.487   6.261   7.134  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       7.087   5.976   7.818  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.498   2.878   5.486  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.644   3.970   8.024  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.922   2.846   5.759  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.129   1.680   6.163  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.650   1.955   5.836  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.029   2.671   6.572  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.325   1.262   7.637  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.694   0.818   8.074  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.207  -0.432   7.988  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.695   1.595   8.787  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.445  -0.483   8.603  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.803   0.751   9.105  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.758   2.934   9.224  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.927   1.227   9.809  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.855   3.415   9.970  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.945   2.564  10.255  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.413   2.831   4.861  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.494   0.843   5.576  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.000   2.060   8.299  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.648   0.438   7.848  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.704  -1.283   7.555  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.010  -1.311   8.732  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.929   3.566   8.968  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.767   0.578  10.010  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.870   4.442  10.305  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.794   2.939  10.807  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.166   1.420   4.709  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.101   1.776   4.088  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.252   0.907   2.850  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.423   0.982   1.944  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.755   0.794   4.178  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.958   1.626   4.750  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.063   2.823   3.791  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.282   0.052   2.828  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.441  -0.955   1.788  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.634  -0.274   0.428  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.224   0.803   0.345  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.573  -1.927   2.154  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.489  -3.222   1.331  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.517  -4.274   1.760  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.398  -4.010   2.577  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.393  -5.490   1.222  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.966   0.086   3.571  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.516  -1.536   1.767  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.463  -2.208   3.203  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.541  -1.445   2.018  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.607  -2.999   0.270  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.498  -3.649   1.487  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.623  -5.598   0.517  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.063  -6.212   1.582  1.00  0.00           H  
ATOM    134  N   CYS A  10      -2.066  -0.879  -0.619  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.015  -0.346  -1.975  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.378  -1.431  -2.995  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.100  -1.150  -3.952  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.626   0.264  -2.240  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.819  -0.832  -2.103  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.581  -1.751  -0.455  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.763   0.448  -2.074  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.621   0.673  -3.248  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.473   1.094  -1.548  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.891  -2.663  -2.777  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.192  -3.846  -3.573  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.899  -4.895  -2.705  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.530  -5.111  -1.548  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.327  -2.802  -1.947  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.817  -3.587  -4.431  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.258  -4.252  -3.965  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.925  -5.544  -3.273  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.719  -6.569  -2.611  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.052  -6.785  -3.328  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.718  -5.817  -3.701  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.165  -5.319  -4.226  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.136  -7.489  -2.605  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.938  -6.271  -1.585  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.448  -8.058  -3.499  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.694  -8.472  -4.139  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.816  -8.405  -3.086  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.334  -9.428  -2.637  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.531  -9.862  -4.809  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.314  -9.878  -5.763  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.802 -10.244  -5.596  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.987 -11.269  -6.322  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.849  -8.798  -3.172  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.904  -7.771  -4.943  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.366 -10.605  -4.028  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.487  -9.190  -6.593  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.428  -9.538  -5.228  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.691 -10.196  -4.971  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.938  -9.564  -6.439  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.725 -11.263  -5.972  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.872 -11.984  -5.507  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.769 -11.612  -6.998  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.050 -11.222  -6.880  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.146  -7.177  -2.662  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.067  -6.932  -1.523  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.156  -5.422  -1.287  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.231  -4.834  -1.397  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.540  -6.428  -3.040  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.091  -7.389  -1.571  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.603  -7.369  -0.636  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.003  -4.806  -0.980  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.823  -3.370  -0.794  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.069  -2.629  -2.116  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.537  -3.018  -3.156  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.399  -3.120  -0.268  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.013  -1.663  -0.048  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -7.263  -1.036   1.195  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -6.329  -0.953  -1.062  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.846   0.295   1.417  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -5.928   0.381  -0.845  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.221   1.019   0.379  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.886   2.329   0.563  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.168  -5.371  -0.917  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.529  -3.033  -0.031  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.302  -3.651   0.679  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.690  -3.567  -0.968  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -7.752  -1.581   1.989  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -6.097  -1.432  -2.003  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.970   0.747   2.394  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -5.348   0.899  -1.594  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.415   2.714  -0.181  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.875  -1.560  -2.056  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.239  -0.710  -3.180  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.123   0.751  -2.728  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.127   1.407  -2.451  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.649  -1.074  -3.677  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.691  -2.406  -4.149  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.265  -1.302  -1.163  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.547  -0.855  -4.014  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.408  -0.951  -2.901  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.899  -0.409  -4.497  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.034  -2.506  -4.842  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.880   1.246  -2.646  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.550   2.596  -2.210  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.170   3.028  -2.711  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.614   2.437  -3.638  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.106   0.643  -2.889  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.277   3.316  -2.588  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.569   2.616  -1.119  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.631   4.081  -2.083  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.350   4.685  -2.393  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.174   3.702  -2.448  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.813   3.100  -1.437  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.063   5.876  -1.463  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -5.613   5.901   0.268  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.158   4.532  -1.354  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.471   5.118  -3.389  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -3.979   5.932  -1.394  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.456   6.776  -1.928  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.551   3.628  -3.634  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.238   3.042  -3.879  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.099   4.068  -3.742  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.014   3.683  -3.390  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.191   2.282  -5.223  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.273   3.114  -6.512  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.721   3.524  -6.834  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.945   5.042  -6.802  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.361   5.365  -7.025  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.964   4.147  -4.393  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.077   2.302  -3.101  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.246   1.745  -5.263  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -2.994   1.544  -5.256  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.598   3.970  -6.474  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.917   2.471  -7.325  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.964   3.154  -7.831  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.410   3.040  -6.138  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.662   5.457  -5.836  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.351   5.525  -7.578  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.915   4.932  -6.299  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.482   6.367  -6.994  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.645   5.010  -7.926  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.373   5.355  -4.019  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.440   6.479  -3.953  1.00  0.00           C  
ATOM    257  C   THR A  20       0.061   6.706  -2.514  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.499   7.511  -1.772  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.115   7.738  -4.546  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.594   7.467  -5.850  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.151   8.933  -4.623  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.290   5.570  -4.380  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.414   6.242  -4.594  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.973   8.018  -3.931  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -2.053   8.244  -6.177  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.719   8.676  -5.229  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.657   9.787  -5.077  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.186   9.227  -3.629  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.150   6.011  -2.153  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.926   6.151  -0.916  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.476   7.583  -0.775  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.723   8.250  -1.782  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.058   5.119  -0.977  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.502   3.414  -1.248  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.514   5.347  -2.827  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.325   5.892  -0.035  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.730   5.374  -1.797  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.623   5.144  -0.048  1.00  0.00           H  
ATOM    279  N   THR A  22       2.663   8.068   0.464  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.091   9.444   0.735  1.00  0.00           C  
ATOM    281  C   THR A  22       4.595   9.602   0.448  1.00  0.00           C  
ATOM    282  O   THR A  22       5.300   8.625   0.192  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.699   9.845   2.176  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.877  11.234   2.379  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.472   9.075   3.255  1.00  0.00           C  
ATOM    286  H   THR A  22       2.524   7.466   1.269  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.535  10.122   0.076  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.633   9.652   2.312  1.00  0.00           H  
ATOM    289  HG1 THR A  22       3.817  11.425   2.414  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.541   9.271   3.170  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.133   9.395   4.241  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.292   8.006   3.152  1.00  0.00           H  
ATOM    293  N   SER A  23       5.087  10.846   0.497  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.500  11.181   0.329  1.00  0.00           C  
ATOM    295  C   SER A  23       7.359  10.449   1.376  1.00  0.00           C  
ATOM    296  O   SER A  23       7.160  10.635   2.577  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.692  12.706   0.385  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.254  13.250   1.615  1.00  0.00           O  
ATOM    299  H   SER A  23       4.443  11.597   0.699  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.794  10.854  -0.671  1.00  0.00           H  
ATOM    301  HB2 SER A  23       7.747  12.948   0.251  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.127  13.176  -0.422  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.320  13.054   1.723  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.282   9.594   0.907  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.112   8.712   1.726  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.793   7.222   1.535  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.645   6.382   1.821  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.379   9.502  -0.094  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.143   8.875   1.422  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.028   8.953   2.787  1.00  0.00           H  
ATOM    311  N   THR A  25       7.577   6.895   1.070  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.073   5.535   0.866  1.00  0.00           C  
ATOM    313  C   THR A  25       6.648   5.311  -0.589  1.00  0.00           C  
ATOM    314  O   THR A  25       6.141   6.218  -1.249  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.930   5.224   1.841  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.912   6.204   1.806  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.495   5.123   3.259  1.00  0.00           C  
ATOM    318  H   THR A  25       6.950   7.655   0.842  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.839   4.799   1.115  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.491   4.259   1.570  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.215   5.945   2.414  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.377   4.487   3.295  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.752   6.109   3.650  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.736   4.667   3.876  1.00  0.00           H  
ATOM    325  N   THR A  26       6.856   4.076  -1.068  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.400   3.552  -2.353  1.00  0.00           C  
ATOM    327  C   THR A  26       5.623   2.249  -2.113  1.00  0.00           C  
ATOM    328  O   THR A  26       5.866   1.547  -1.130  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.595   3.328  -3.301  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.490   2.366  -2.774  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.354   4.632  -3.592  1.00  0.00           C  
ATOM    332  H   THR A  26       7.295   3.404  -0.453  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.725   4.268  -2.825  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.216   2.951  -4.253  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.822   2.684  -1.931  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.813   5.024  -2.683  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.138   4.446  -4.327  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.668   5.379  -3.994  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.690   1.916  -3.018  1.00  0.00           N  
ATOM    340  CA  CYS A  27       3.871   0.712  -2.916  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.761  -0.520  -3.127  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.270  -0.742  -4.225  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.689   0.774  -3.896  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.673  -0.734  -3.957  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.533   2.525  -3.808  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.436   0.678  -1.915  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.036   1.599  -3.606  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.052   0.998  -4.898  1.00  0.00           H  
ATOM    349  N   GLN A  28       4.953  -1.293  -2.049  1.00  0.00           N  
ATOM    350  CA  GLN A  28       5.813  -2.469  -1.969  1.00  0.00           C  
ATOM    351  C   GLN A  28       4.992  -3.757  -1.848  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.763  -3.737  -1.777  1.00  0.00           O  
ATOM    353  CB  GLN A  28       6.793  -2.334  -0.779  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.029  -1.453  -1.020  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.679  -1.637  -2.394  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.457  -2.566  -2.599  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.361  -0.749  -3.342  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.433  -1.061  -1.214  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.374  -2.582  -2.897  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.262  -1.972   0.107  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.192  -3.316  -0.521  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       7.808  -0.398  -0.846  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       8.753  -1.778  -0.276  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       7.713  -0.003  -3.135  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.766  -0.832  -4.263  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.719  -4.883  -1.842  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.196  -6.242  -1.788  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.646  -6.916  -0.485  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.827  -6.868  -0.139  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.698  -7.019  -3.018  1.00  0.00           C  
ATOM    371  CG  TYR A  29       5.203  -8.455  -3.114  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.899  -9.491  -2.448  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       4.058  -8.766  -3.882  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       5.440 -10.822  -2.532  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.619 -10.101  -3.991  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       4.293 -11.127  -3.295  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.839 -12.413  -3.365  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.728  -4.776  -1.867  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.105  -6.224  -1.833  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.386  -6.482  -3.917  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.791  -7.026  -3.018  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.787  -9.271  -1.874  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.527  -7.986  -4.409  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.973 -11.606  -2.014  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.778 -10.335  -4.625  1.00  0.00           H  
ATOM    386  HH  TYR A  29       4.362 -13.034  -2.852  1.00  0.00           H  
ATOM    387  N   SER A  30       4.708  -7.587   0.199  1.00  0.00           N  
ATOM    388  CA  SER A  30       4.975  -8.532   1.280  1.00  0.00           C  
ATOM    389  C   SER A  30       4.329  -9.866   0.885  1.00  0.00           C  
ATOM    390  O   SER A  30       5.037 -10.811   0.540  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.471  -7.984   2.627  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.160  -6.800   2.975  1.00  0.00           O  
ATOM    393  H   SER A  30       3.754  -7.542  -0.133  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.049  -8.703   1.382  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.405  -7.763   2.590  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.646  -8.723   3.410  1.00  0.00           H  
ATOM    397  HG  SER A  30       4.991  -6.137   2.301  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.988  -9.924   0.904  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.175 -10.948   0.249  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.538 -10.380  -1.032  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.524  -9.169  -1.263  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.130 -11.477   1.252  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.327 -12.686   0.753  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.847 -13.535   0.032  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.949 -12.774   1.140  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.488  -9.107   1.227  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.803 -11.789  -0.055  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.638 -11.785   2.168  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.449 -10.665   1.505  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.352 -12.062   1.731  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.510 -13.556   0.835  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.979 -11.279  -1.851  1.00  0.00           N  
ATOM    413  CA  ASP A  32       0.129 -10.974  -2.997  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.086 -10.143  -2.563  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.331  -9.069  -3.113  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.317 -12.290  -3.657  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.858 -13.096  -4.216  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       1.262 -14.082  -3.603  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       1.390 -12.645  -5.388  1.00  0.00           O  
ATOM    420  H   ASP A  32       1.059 -12.255  -1.599  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.701 -10.395  -3.722  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -0.850 -12.899  -2.923  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.003 -12.066  -4.475  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       2.133 -13.175  -5.684  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.836 -10.645  -1.570  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.034 -10.008  -1.033  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.697  -8.804  -0.138  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.494  -7.870  -0.085  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.915 -11.040  -0.304  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.462 -12.138  -1.206  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -3.684 -13.286  -1.483  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -5.726 -11.988  -1.822  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.166 -14.277  -2.363  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.218 -12.989  -2.686  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.435 -14.129  -2.965  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -5.908 -15.087  -3.817  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.548 -11.513  -1.142  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.625  -9.641  -1.876  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.363 -11.502   0.516  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.760 -10.514   0.145  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -2.711 -13.409  -1.029  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.323 -11.107  -1.631  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -3.561 -15.147  -2.574  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.194 -12.878  -3.137  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -5.303 -15.822  -3.942  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.549  -8.815   0.563  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -1.089  -7.724   1.422  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.167  -7.082   0.817  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.287  -7.415   1.201  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.872  -8.241   2.861  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.617  -7.147   3.888  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.650  -6.240   4.220  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       0.626  -7.065   4.557  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.454  -5.283   5.238  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       0.816  -6.117   5.584  1.00  0.00           C  
ATOM    456  CZ  TYR A  34      -0.232  -5.241   5.942  1.00  0.00           C  
ATOM    457  OH  TYR A  34      -0.064  -4.365   6.976  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.918  -9.595   0.446  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.859  -6.943   1.469  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.776  -8.767   3.175  1.00  0.00           H  
ATOM    461  HB3 TYR A  34      -0.055  -8.970   2.897  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.603  -6.288   3.712  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.429  -7.742   4.303  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -2.253  -4.600   5.491  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       1.761  -6.078   6.108  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -0.830  -3.808   7.135  1.00  0.00           H  
ATOM    467  N   SER A  35      -0.038  -6.143  -0.118  1.00  0.00           N  
ATOM    468  CA  SER A  35       0.985  -5.277  -0.704  1.00  0.00           C  
ATOM    469  C   SER A  35       0.758  -3.852  -0.168  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.358  -3.338  -0.243  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.909  -5.370  -2.239  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.557  -6.541  -2.694  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.995  -5.949  -0.383  1.00  0.00           H  
ATOM    474  HA  SER A  35       1.982  -5.608  -0.402  1.00  0.00           H  
ATOM    475  HB2 SER A  35      -0.123  -5.424  -2.567  1.00  0.00           H  
ATOM    476  HB3 SER A  35       1.365  -4.502  -2.717  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.173  -7.301  -2.248  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.803  -3.255   0.434  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.707  -2.147   1.389  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.733  -1.039   1.102  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.822  -1.308   0.600  1.00  0.00           O  
ATOM    482  CB  GLN A  36       1.916  -2.731   2.799  1.00  0.00           C  
ATOM    483  CG  GLN A  36       1.718  -1.702   3.924  1.00  0.00           C  
ATOM    484  CD  GLN A  36       1.843  -2.322   5.317  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.500  -3.346   5.496  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.213  -1.704   6.319  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.697  -3.722   0.387  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.710  -1.710   1.342  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.201  -3.543   2.949  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       2.924  -3.149   2.868  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.470  -0.918   3.848  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       0.727  -1.259   3.810  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.719  -0.837   6.160  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.248  -2.108   7.244  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.389   0.206   1.471  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.239   1.392   1.383  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.396   1.322   2.384  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.156   1.301   3.589  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.393   2.651   1.636  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.240   3.049   0.301  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.472   0.340   1.876  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.646   1.442   0.374  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.829   2.542   2.564  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.055   3.510   1.754  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.638   1.294   1.877  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.874   1.135   2.644  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.020   1.915   1.978  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.058   1.958   0.728  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.251  -0.357   2.762  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.212  -1.247   3.477  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.629  -2.723   3.380  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.051  -0.867   4.959  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.866   2.438   2.736  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.741   1.389   0.876  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.738   1.553   3.642  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.408  -0.750   1.756  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.198  -0.441   3.298  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.249  -1.160   2.974  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.594  -2.877   3.867  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.883  -3.354   3.865  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.708  -3.024   2.335  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.744   0.170   5.079  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.289  -1.499   5.415  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       6.995  -1.005   5.485  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -8.850   9.799  -4.384  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.461   8.991  -3.209  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.370   9.670  -2.363  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.720  10.615  -2.813  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.063   7.566  -3.631  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.860   7.563  -4.374  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.054   9.899  -4.997  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.601   9.339  -4.878  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.156  10.712  -4.079  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.359   8.911  -2.592  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.934   6.942  -2.748  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.853   7.125  -4.241  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.986   8.095  -5.164  1.00  0.00           H  
ATOM     14  N   CYS A   2      -7.175   9.180  -1.128  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.231   9.722  -0.150  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.766   9.662  -0.632  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.400   8.803  -1.433  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.443   9.051   1.233  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.438   7.605   1.732  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.740   8.396  -0.832  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.505  10.774  -0.035  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.196   9.812   1.975  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.498   8.810   1.379  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.919  10.566  -0.116  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.465  10.437  -0.142  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.096   9.605   1.088  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.196  10.080   2.220  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.770  11.812  -0.159  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.251  12.661   0.868  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.939  12.497  -1.523  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.286  11.273   0.502  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.148   9.911  -1.047  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.704  11.651   0.009  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.184  12.829   0.717  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.994  12.675  -1.733  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.408  13.450  -1.528  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.523  11.866  -2.310  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.761   8.331   0.856  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.800   7.286   1.867  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.558   7.377   2.760  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.540   7.524   2.230  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.887   5.905   1.189  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.598   4.919   2.118  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.603   3.486   1.592  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -1.665   3.046   0.931  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.691   2.767   1.873  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.589   8.050  -0.097  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.722   7.448   2.426  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.492   5.953   0.283  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.892   5.547   0.921  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.151   4.930   3.113  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.630   5.269   2.168  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.441   3.190   2.396  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.799   1.830   1.510  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.689   7.264   4.094  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.468   7.281   4.984  1.00  0.00           C  
ATOM     57  C   THR A   5       1.408   6.103   4.724  1.00  0.00           C  
ATOM     58  O   THR A   5       1.105   5.145   4.010  1.00  0.00           O  
ATOM     59  CB  THR A   5       0.046   7.359   6.468  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.145   7.386   7.361  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -0.922   6.246   6.899  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.587   7.126   4.532  1.00  0.00           H  
ATOM     63  HA  THR A   5       1.022   8.199   4.769  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.397   8.332   6.596  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.814   7.513   8.253  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.462   5.268   6.750  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.170   6.359   7.956  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.849   6.293   6.327  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.559   6.216   5.380  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.552   5.161   5.520  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.901   3.993   6.264  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.207   4.205   7.259  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.783   5.739   6.243  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.944   4.798   6.503  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       7.055   5.196   7.233  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.229   3.510   6.108  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.919   4.166   7.252  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.470   3.103   6.585  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.567   7.010   6.015  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.826   4.828   4.516  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.153   6.559   5.621  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.471   6.153   7.204  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       7.189   6.095   7.673  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.600   2.897   5.488  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.869   4.191   7.764  1.00  0.00           H  
ATOM     86  N   TRP A   7       3.069   2.785   5.711  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.353   1.567   6.119  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.861   1.709   5.750  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.105   2.361   6.470  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.568   1.195   7.605  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.969   0.890   8.072  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.595  -0.311   8.040  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.890   1.776   8.769  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.822  -0.232   8.671  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       6.059   1.043   9.137  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.833   3.130   9.152  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       7.123   1.634   9.846  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.879   3.735   9.883  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       7.027   2.989  10.225  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.640   2.772   4.860  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.781   0.737   5.568  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.164   1.975   8.248  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.967   0.316   7.824  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       4.187  -1.221   7.635  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.458  -1.001   8.830  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.958   3.676   8.857  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.998   1.056  10.104  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.806   4.775  10.167  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.832   3.456  10.774  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.449   1.135   4.608  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.842   1.381   3.968  1.00  0.00           C  
ATOM    112  C   GLY A   8      -0.983   0.484   2.740  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.259   0.646   1.760  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.111   0.580   4.087  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.689   1.191   4.636  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.881   2.428   3.660  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.936  -0.455   2.794  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.256  -1.402   1.730  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.559  -0.677   0.408  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.086   0.432   0.412  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.436  -2.261   2.209  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.741  -3.464   1.304  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.804  -4.392   1.908  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.486  -4.037   2.867  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.938  -5.603   1.364  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.491  -0.512   3.635  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.391  -2.055   1.606  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.179  -2.665   3.188  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.317  -1.626   2.319  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -4.074  -3.124   0.323  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.815  -4.026   1.187  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -4.311  -5.813   0.549  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.634  -6.226   1.842  1.00  0.00           H  
ATOM    134  N   CYS A  10      -2.193  -1.291  -0.723  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.312  -0.715  -2.066  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.715  -1.762  -3.119  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.346  -1.410  -4.116  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.993  -0.012  -2.458  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.376  -1.070  -3.024  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.747  -2.192  -0.637  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -3.106   0.038  -2.048  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -1.198   0.644  -3.299  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.655   0.617  -1.633  1.00  0.00           H  
ATOM    144  N   GLY A  11      -2.307  -3.026  -2.919  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.356  -4.109  -3.893  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.927  -5.361  -3.236  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.180  -6.158  -2.669  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.875  -3.235  -2.031  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.949  -3.838  -4.769  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.341  -4.335  -4.232  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.252  -5.530  -3.339  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.977  -6.707  -2.887  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.114  -7.067  -3.843  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.682  -6.198  -4.506  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.790  -4.812  -3.801  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.295  -7.555  -2.827  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.400  -6.512  -1.902  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.446  -8.365  -3.893  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.542  -8.922  -4.675  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.839  -8.562  -3.935  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.269  -9.287  -3.038  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.332 -10.443  -4.880  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -5.992 -10.714  -5.605  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.501 -11.050  -5.678  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.592 -12.195  -5.640  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.924  -9.017  -3.330  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.532  -8.460  -5.663  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.298 -10.923  -3.901  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.045 -10.333  -6.626  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.184 -10.189  -5.094  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.538 -10.617  -6.679  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.388 -12.130  -5.762  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -9.452 -10.859  -5.181  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.298 -12.780  -6.227  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -4.607 -12.289  -6.099  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.545 -12.594  -4.627  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.411  -7.400  -4.285  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.527  -6.782  -3.531  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.177  -5.327  -3.199  1.00  0.00           C  
ATOM    180  O   GLY A  14     -10.929  -4.419  -3.552  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.969  -6.908  -5.078  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.394  -6.792  -4.193  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.845  -7.283  -2.581  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.037  -5.107  -2.519  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.563  -3.785  -2.108  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.206  -2.930  -3.333  1.00  0.00           C  
ATOM    187  O   TYR A  15      -7.529  -3.404  -4.247  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.350  -3.923  -1.168  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.941  -2.638  -0.453  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.160  -1.664  -1.121  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.334  -2.412   0.888  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -5.838  -0.450  -0.477  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.954  -1.224   1.552  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.254  -0.222   0.851  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.974   0.965   1.462  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.464  -5.901  -2.271  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.370  -3.313  -1.541  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.581  -4.679  -0.416  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.497  -4.292  -1.741  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -5.813  -1.841  -2.129  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.908  -3.157   1.420  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.243   0.299  -0.981  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -7.168  -1.087   2.606  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.535   1.593   0.883  1.00  0.00           H  
ATOM    205  N   SER A  16      -8.640  -1.662  -3.326  1.00  0.00           N  
ATOM    206  CA  SER A  16      -8.296  -0.649  -4.314  1.00  0.00           C  
ATOM    207  C   SER A  16      -7.852   0.607  -3.555  1.00  0.00           C  
ATOM    208  O   SER A  16      -6.656   0.770  -3.310  1.00  0.00           O  
ATOM    209  CB  SER A  16      -9.476  -0.414  -5.273  1.00  0.00           C  
ATOM    210  OG  SER A  16      -9.726  -1.569  -6.048  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.191  -1.346  -2.544  1.00  0.00           H  
ATOM    212  HA  SER A  16      -7.445  -0.977  -4.916  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -10.395  -0.144  -4.751  1.00  0.00           H  
ATOM    214  HB3 SER A  16      -9.214   0.402  -5.938  1.00  0.00           H  
ATOM    215  HG  SER A  16      -8.925  -1.797  -6.526  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.806   1.470  -3.159  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.584   2.625  -2.295  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.457   3.547  -2.763  1.00  0.00           C  
ATOM    219  O   GLY A  17      -7.101   3.585  -3.942  1.00  0.00           O  
ATOM    220  H   GLY A  17      -9.764   1.269  -3.404  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.485   3.232  -2.233  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.363   2.248  -1.294  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.885   4.274  -1.799  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.660   5.024  -1.937  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.442   4.102  -2.034  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.820   3.785  -1.024  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.575   6.102  -0.847  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.190   5.914   0.842  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.276   4.256  -0.874  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.717   5.589  -2.868  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.531   6.365  -0.720  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -6.144   6.932  -1.232  1.00  0.00           H  
ATOM    233  N   LYS A  19      -4.090   3.702  -3.267  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.870   2.961  -3.580  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.601   3.818  -3.416  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.546   3.294  -3.058  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.971   2.322  -4.984  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.806   3.245  -6.194  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.995   4.208  -6.279  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.386   4.524  -7.716  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.184   3.418  -8.265  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.682   3.954  -4.050  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.820   2.145  -2.862  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.227   1.530  -5.077  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.964   1.890  -5.107  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.863   3.792  -6.159  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -2.790   2.608  -7.080  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.878   3.749  -5.833  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.743   5.116  -5.739  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -5.005   5.419  -7.719  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.493   4.685  -8.319  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.000   3.300  -7.679  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.462   3.630  -9.209  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -4.633   2.572  -8.232  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.709   5.128  -3.686  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.622   6.098  -3.716  1.00  0.00           C  
ATOM    257  C   THR A  20      -0.116   6.391  -2.294  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.794   7.080  -1.536  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.129   7.376  -4.425  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.495   7.065  -5.757  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.093   8.510  -4.451  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.618   5.476  -3.955  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.194   5.689  -4.318  1.00  0.00           H  
ATOM    264  HB  THR A  20      -2.021   7.748  -3.914  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.856   7.854  -6.169  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.847   8.157  -4.878  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.467   9.341  -5.052  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.085   8.882  -3.444  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.095   5.912  -1.963  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.878   6.289  -0.783  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.086   7.812  -0.645  1.00  0.00           C  
ATOM    272  O   CYS A  21       1.867   8.572  -1.588  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.258   5.638  -0.915  1.00  0.00           C  
ATOM    274  SG  CYS A  21       3.392   3.892  -0.540  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.557   5.292  -2.616  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.405   5.899   0.127  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.698   5.844  -1.892  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.888   6.058  -0.143  1.00  0.00           H  
ATOM    279  N   THR A  22       2.588   8.241   0.527  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.093   9.591   0.779  1.00  0.00           C  
ATOM    281  C   THR A  22       4.592   9.656   0.434  1.00  0.00           C  
ATOM    282  O   THR A  22       5.215   8.649   0.093  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.790   9.997   2.239  1.00  0.00           C  
ATOM    284  OG1 THR A  22       3.100  11.361   2.452  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.536   9.146   3.278  1.00  0.00           C  
ATOM    286  H   THR A  22       2.753   7.562   1.262  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.570  10.311   0.142  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.718   9.892   2.416  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.603  11.890   1.824  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.614   9.253   3.157  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.262   9.472   4.281  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.269   8.095   3.171  1.00  0.00           H  
ATOM    293  N   SER A  23       5.178  10.855   0.524  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.594  11.102   0.250  1.00  0.00           C  
ATOM    295  C   SER A  23       7.501  10.282   1.182  1.00  0.00           C  
ATOM    296  O   SER A  23       7.213  10.146   2.372  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.901  12.604   0.365  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.125  13.350  -0.551  1.00  0.00           O  
ATOM    299  H   SER A  23       4.595  11.636   0.792  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.783  10.787  -0.779  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.687  12.956   1.376  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.955  12.782   0.147  1.00  0.00           H  
ATOM    303  HG  SER A  23       6.326  13.047  -1.439  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.583   9.717   0.621  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.505   8.814   1.306  1.00  0.00           C  
ATOM    306  C   GLY A  24       9.176   7.336   1.064  1.00  0.00           C  
ATOM    307  O   GLY A  24      10.081   6.512   0.933  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.752   9.880  -0.361  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.495   9.008   0.907  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.526   9.008   2.379  1.00  0.00           H  
ATOM    311  N   THR A  25       7.878   7.012   1.018  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.333   5.667   0.837  1.00  0.00           C  
ATOM    313  C   THR A  25       6.876   5.470  -0.619  1.00  0.00           C  
ATOM    314  O   THR A  25       6.228   6.345  -1.191  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.210   5.406   1.847  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.202   6.396   1.808  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.765   5.362   3.273  1.00  0.00           C  
ATOM    318  H   THR A  25       7.224   7.779   1.080  1.00  0.00           H  
ATOM    319  HA  THR A  25       8.061   4.901   1.106  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.784   4.427   1.612  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.602   7.256   1.954  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.581   4.647   3.360  1.00  0.00           H  
ATOM    323 HG22 THR A  25       7.117   6.345   3.589  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.959   5.043   3.919  1.00  0.00           H  
ATOM    325  N   THR A  26       7.227   4.322  -1.218  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.710   3.827  -2.498  1.00  0.00           C  
ATOM    327  C   THR A  26       6.219   2.389  -2.293  1.00  0.00           C  
ATOM    328  O   THR A  26       6.903   1.603  -1.637  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.779   3.903  -3.603  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.924   3.141  -3.263  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.194   5.352  -3.900  1.00  0.00           C  
ATOM    332  H   THR A  26       7.788   3.670  -0.687  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.860   4.437  -2.813  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.345   3.480  -4.512  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.544   3.176  -3.995  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.676   5.800  -3.031  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.893   5.371  -4.737  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.316   5.943  -4.165  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.034   2.036  -2.820  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.355   0.815  -2.392  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.141  -0.452  -2.760  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.534  -0.642  -3.911  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.876   0.754  -2.807  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.986  -0.548  -1.891  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.531   2.697  -3.395  1.00  0.00           H  
ATOM    346  HA  CYS A  27       4.344   0.886  -1.310  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.391   1.706  -2.582  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       2.799   0.584  -3.881  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.381  -1.286  -1.739  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.186  -2.499  -1.751  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.309  -3.736  -1.550  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.117  -3.639  -1.265  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.235  -2.429  -0.622  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.477  -1.562  -0.893  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.931  -1.527  -2.356  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.598  -2.448  -2.824  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.572  -0.465  -3.084  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.939  -1.073  -0.857  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.670  -2.624  -2.720  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.742  -2.103   0.299  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.620  -3.429  -0.419  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.342  -0.545  -0.520  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.274  -2.033  -0.321  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       8.017   0.270  -2.668  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.850  -0.405  -4.052  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.942  -4.906  -1.694  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.301  -6.217  -1.640  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.645  -6.914  -0.319  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.819  -7.000   0.044  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.748  -7.057  -2.848  1.00  0.00           C  
ATOM    371  CG  TYR A  29       5.021  -8.387  -2.989  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.501  -9.538  -2.322  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.847  -8.474  -3.773  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.822 -10.768  -2.449  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.182  -9.709  -3.919  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.668 -10.858  -3.258  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.026 -12.054  -3.407  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.947  -4.863  -1.825  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.218  -6.099  -1.723  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.579  -6.476  -3.758  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.823  -7.241  -2.785  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.394  -9.483  -1.716  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.464  -7.600  -4.278  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.195 -11.642  -1.935  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.304  -9.770  -4.546  1.00  0.00           H  
ATOM    386  HH  TYR A  29       3.429 -12.770  -2.910  1.00  0.00           H  
ATOM    387  N   SER A  30       4.623  -7.449   0.367  1.00  0.00           N  
ATOM    388  CA  SER A  30       4.765  -8.357   1.501  1.00  0.00           C  
ATOM    389  C   SER A  30       4.090  -9.680   1.120  1.00  0.00           C  
ATOM    390  O   SER A  30       4.780 -10.652   0.813  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.190  -7.721   2.781  1.00  0.00           C  
ATOM    392  OG  SER A  30       4.896  -6.543   3.115  1.00  0.00           O  
ATOM    393  H   SER A  30       3.683  -7.310   0.023  1.00  0.00           H  
ATOM    394  HA  SER A  30       5.819  -8.569   1.696  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.140  -7.461   2.656  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.280  -8.424   3.610  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.822  -6.765   3.240  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.748  -9.705   1.119  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.912 -10.793   0.610  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.311 -10.419  -0.759  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.364  -9.264  -1.185  1.00  0.00           O  
ATOM    402  CB  ASN A  31       0.830 -11.118   1.660  1.00  0.00           C  
ATOM    403  CG  ASN A  31      -0.001 -12.371   1.348  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.513 -13.349   0.808  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.292 -12.349   1.689  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.264  -8.853   1.368  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.528 -11.686   0.476  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.307 -11.283   2.628  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.169 -10.257   1.755  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.687 -11.532   2.131  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.872 -13.154   1.502  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.701 -11.409  -1.430  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.126 -11.241  -2.623  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.278 -10.264  -2.349  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.442  -9.280  -3.071  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.655 -12.617  -3.072  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -1.599 -12.523  -4.273  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -2.793 -12.771  -4.122  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -1.030 -12.151  -5.457  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.721 -12.333  -1.022  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.497 -10.839  -3.423  1.00  0.00           H  
ATOM    422  HB2 ASP A  32       0.183 -13.259  -3.345  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.185 -13.094  -2.244  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -0.085 -11.991  -5.391  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.070 -10.549  -1.306  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.233  -9.763  -0.910  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.828  -8.447  -0.224  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.562  -7.468  -0.338  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.175 -10.605  -0.027  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.781 -11.815  -0.727  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -4.042 -13.016  -0.840  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -6.077 -11.739  -1.287  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.590 -14.127  -1.514  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.637 -12.861  -1.935  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.889 -14.051  -2.061  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.425 -15.125  -2.713  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.846 -11.353  -0.740  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.795  -9.517  -1.812  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.655 -10.950   0.869  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.988  -9.961   0.314  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -3.053 -13.092  -0.414  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.648 -10.824  -1.219  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.012 -15.036  -1.606  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.637 -12.803  -2.341  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -5.839 -15.885  -2.747  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.694  -8.417   0.498  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -1.215  -7.256   1.244  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.083  -6.734   0.611  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.172  -7.134   1.022  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -1.057  -7.643   2.732  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.908  -6.468   3.686  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -2.029  -5.655   3.967  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       0.298  -6.263   4.395  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.948  -4.643   4.945  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       0.371  -5.267   5.393  1.00  0.00           C  
ATOM    456  CZ  TYR A  34      -0.750  -4.453   5.665  1.00  0.00           C  
ATOM    457  OH  TYR A  34      -0.680  -3.492   6.632  1.00  0.00           O  
ATOM    458  H   TYR A  34      -1.103  -9.236   0.509  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.957  -6.449   1.189  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.961  -8.172   3.044  1.00  0.00           H  
ATOM    461  HB3 TYR A  34      -0.224  -8.341   2.875  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.965  -5.832   3.459  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.158  -6.886   4.201  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -2.816  -4.037   5.163  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       1.281  -5.149   5.961  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -1.493  -2.992   6.737  1.00  0.00           H  
ATOM    467  N   SER A  35      -0.034  -5.822  -0.370  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.091  -5.046  -0.903  1.00  0.00           C  
ATOM    469  C   SER A  35       1.090  -3.706  -0.148  1.00  0.00           C  
ATOM    470  O   SER A  35       0.215  -2.875  -0.383  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.976  -4.873  -2.434  1.00  0.00           C  
ATOM    472  OG  SER A  35       2.086  -4.186  -2.968  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.971  -5.531  -0.625  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.030  -5.574  -0.722  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.881  -5.820  -2.969  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.109  -4.280  -2.672  1.00  0.00           H  
ATOM    477  HG  SER A  35       2.890  -4.619  -2.671  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.025  -3.531   0.801  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.023  -2.456   1.797  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.902  -1.267   1.384  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.959  -1.452   0.782  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.493  -3.032   3.144  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.336  -2.012   4.284  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.622  -2.610   5.661  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.442  -3.516   5.800  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.945  -2.097   6.692  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.723  -4.252   0.916  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.995  -2.112   1.935  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.892  -3.912   3.373  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.538  -3.343   3.070  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       3.030  -1.186   4.135  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.317  -1.622   4.262  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.306  -1.327   6.546  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       2.096  -2.462   7.621  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.481  -0.048   1.761  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.218   1.196   1.565  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.446   1.246   2.486  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.281   1.187   3.698  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.295   2.409   1.766  1.00  0.00           C  
ATOM    500  SG  CYS A  37       3.115   3.965   1.470  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.599   0.021   2.250  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.535   1.235   0.533  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.470   2.386   1.053  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       1.914   2.463   2.781  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.666   1.341   1.927  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.934   1.227   2.662  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.038   2.078   2.017  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.920   2.532   2.779  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.396  -0.245   2.751  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.467  -1.193   3.538  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       7.000  -2.633   3.469  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.340  -0.791   5.020  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.014   2.242   0.779  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.728   1.507   0.932  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.803   1.617   3.670  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.507  -0.627   1.737  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.382  -0.283   3.218  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.486  -1.198   3.065  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.991  -2.692   3.922  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.327  -3.305   4.003  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.067  -2.965   2.434  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.955   0.218   5.144  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.656  -1.473   5.524  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.315  -0.838   5.506  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -8.263   9.279  -5.564  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.765   8.305  -4.572  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.873   8.963  -3.515  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.141   9.912  -3.797  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.033   7.134  -5.248  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.895   6.429  -6.118  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.481   9.685  -6.057  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.869   8.808  -6.221  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.778  10.008  -5.092  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.638   7.907  -4.048  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.175   7.501  -5.815  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.679   6.435  -4.490  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.184   7.024  -6.814  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.951   8.426  -2.291  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.239   8.891  -1.108  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.707   8.814  -1.285  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.182   7.828  -1.798  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.764   8.181   0.172  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.538   6.516   0.128  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.584   7.648  -2.182  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.505   9.946  -1.003  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -5.987   8.184   0.934  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.575   8.814   0.536  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.979   9.864  -0.865  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.522   9.859  -0.757  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.182   9.086   0.519  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.288   9.613   1.628  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.941  11.287  -0.768  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.527  12.103   0.229  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -2.118  11.949  -2.143  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.448  10.664  -0.473  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.093   9.344  -1.621  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.869  11.213  -0.565  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.466  12.186   0.046  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -3.177  12.050  -2.385  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.660  12.939  -2.139  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.635  11.345  -2.912  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.861   7.801   0.344  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.912   6.789   1.385  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.727   6.979   2.343  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.405   7.069   1.869  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.887   5.388   0.742  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.601   4.388   1.648  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.601   2.964   1.097  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -1.695   2.545   0.381  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.650   2.218   1.430  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.711   7.482  -0.601  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.885   6.920   1.865  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.439   5.381  -0.196  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.863   5.071   0.539  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.156   4.389   2.644  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.636   4.731   1.704  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.390   2.635   1.973  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.729   1.270   1.094  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.948   7.034   3.669  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.132   7.219   4.637  1.00  0.00           C  
ATOM     57  C   THR A   5       1.176   6.106   4.566  1.00  0.00           C  
ATOM     58  O   THR A   5       0.983   5.044   3.971  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.410   7.405   6.073  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.605   7.499   7.057  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.414   6.326   6.511  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.876   6.951   4.054  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.634   8.153   4.369  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.858   8.386   6.089  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.981   6.627   7.200  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.952   5.340   6.452  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.727   6.507   7.540  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.303   6.340   5.881  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.288   6.398   5.240  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.353   5.448   5.519  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.779   4.334   6.396  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.104   4.612   7.388  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.552   6.173   6.155  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.735   5.315   6.571  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.775   5.825   7.336  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.097   4.009   6.320  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.676   4.841   7.505  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.318   3.703   6.910  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.212   7.258   5.776  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.653   5.029   4.557  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.904   6.895   5.413  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.211   6.722   7.035  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.841   6.763   7.704  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.541   3.311   5.719  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.580   4.943   8.088  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.986   3.090   5.947  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.316   1.879   6.437  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.821   1.964   6.082  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.057   2.638   6.775  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.537   1.608   7.943  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.939   1.354   8.430  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.576   0.160   8.490  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.840   2.299   9.071  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.800   0.303   9.118  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       6.018   1.612   9.493  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.756   3.675   9.362  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       7.070   2.272  10.161  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.778   4.342  10.072  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.939   3.643  10.463  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.525   3.036   5.080  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.765   1.035   5.922  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.124   2.425   8.531  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.950   0.733   8.216  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       4.170  -0.780   8.150  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.446  -0.442   9.342  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.879   4.186   9.017  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.964   1.737  10.443  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.680   5.395  10.295  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.731   4.159  10.987  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.409   1.309   4.988  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.924   1.420   4.413  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.049   0.401   3.285  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.264   0.444   2.337  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.064   0.730   4.483  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.695   1.253   5.168  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.053   2.421   3.999  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.019  -0.519   3.402  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.230  -1.608   2.458  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.567  -1.044   1.072  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.691  -0.617   0.824  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.320  -2.564   2.971  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.574  -3.685   1.951  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.678  -4.666   2.360  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.315  -4.507   3.399  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.931  -5.676   1.521  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.625  -0.484   4.209  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.306  -2.187   2.417  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -2.985  -3.020   3.903  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.239  -2.009   3.158  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.888  -3.230   1.015  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.631  -4.209   1.789  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -4.300  -5.755   0.686  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.745  -6.279   1.788  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.583  -1.073   0.171  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.690  -0.616  -1.210  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.143  -1.755  -2.138  1.00  0.00           C  
ATOM    137  O   CYS A  10      -2.913  -1.510  -3.067  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.347  -0.010  -1.662  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.130  -1.056  -1.483  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.724  -1.524   0.451  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.455   0.169  -1.248  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.429   0.274  -2.710  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.168   0.899  -1.090  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.686  -2.992  -1.878  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.101  -4.195  -2.612  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.489  -4.673  -2.162  1.00  0.00           C  
ATOM    147  O   GLY A  11      -4.128  -4.046  -1.318  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.099  -3.092  -1.057  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.141  -3.968  -3.679  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.384  -5.017  -2.486  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.957  -5.789  -2.738  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.251  -6.390  -2.430  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.220  -6.182  -3.590  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.525  -5.041  -3.942  1.00  0.00           O  
ATOM    155  H   GLY A  12      -3.383  -6.257  -3.424  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -5.101  -7.453  -2.250  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.695  -5.967  -1.527  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.709  -7.292  -4.163  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.678  -7.319  -5.250  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.056  -7.014  -4.640  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.833  -7.924  -4.347  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.602  -8.669  -6.010  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.166  -8.929  -6.525  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.592  -8.681  -7.192  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.969 -10.321  -7.140  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.407  -8.186  -3.812  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.410  -6.541  -5.964  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.873  -9.473  -5.323  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -5.897  -8.174  -7.266  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.462  -8.854  -5.696  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.307  -7.926  -7.926  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.601  -9.658  -7.672  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -9.607  -8.473  -6.856  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.301 -11.092  -6.445  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.521 -10.415  -8.075  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.910 -10.475  -7.351  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.320  -5.719  -4.414  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.547  -5.224  -3.744  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.234  -4.379  -2.496  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.093  -4.262  -1.623  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.572  -5.063  -4.694  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.039  -4.561  -4.456  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -11.304  -5.997  -3.453  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.040  -3.761  -2.415  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.679  -2.792  -1.379  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.517  -1.502  -1.495  1.00  0.00           C  
ATOM    187  O   TYR A  15     -10.089  -1.212  -2.547  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.167  -2.494  -1.453  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.673  -1.491  -0.418  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.654  -1.858   0.947  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -6.517  -0.129  -0.774  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.519  -0.871   1.947  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.406   0.858   0.228  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.427   0.491   1.589  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.348   1.453   2.555  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.346  -3.943  -3.126  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -8.883  -3.253  -0.409  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -6.629  -3.431  -1.304  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.921  -2.133  -2.454  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.785  -2.891   1.232  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -6.542   0.169  -1.813  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.473  -1.159   2.987  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.305   1.898  -0.045  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.360   1.102   3.448  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.571  -0.730  -0.396  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.287   0.547  -0.288  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.541   1.683  -1.014  1.00  0.00           C  
ATOM    208  O   SER A  16      -9.069   2.631  -0.385  1.00  0.00           O  
ATOM    209  CB  SER A  16     -10.594   0.905   1.185  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.175  -0.185   1.873  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.083  -1.079   0.416  1.00  0.00           H  
ATOM    212  HA  SER A  16     -11.258   0.425  -0.775  1.00  0.00           H  
ATOM    213  HB2 SER A  16      -9.710   1.245   1.733  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.315   1.724   1.199  1.00  0.00           H  
ATOM    215  HG  SER A  16     -10.534  -0.899   1.912  1.00  0.00           H  
ATOM    216  N   GLY A  17      -9.477   1.601  -2.352  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -9.065   2.680  -3.238  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.545   2.812  -3.371  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.977   2.410  -4.387  1.00  0.00           O  
ATOM    220  H   GLY A  17      -9.859   0.775  -2.791  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.490   2.475  -4.222  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.487   3.626  -2.894  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.902   3.446  -2.379  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.574   4.023  -2.498  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.447   2.988  -2.463  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.269   2.282  -1.475  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.378   5.170  -1.489  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.042   5.121   0.195  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.407   3.685  -1.542  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.540   4.509  -3.477  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.315   5.340  -1.344  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.826   6.043  -1.954  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.661   2.959  -3.550  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.370   2.289  -3.653  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.200   3.290  -3.574  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.089   2.897  -3.220  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.295   1.401  -4.914  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.245   2.125  -6.270  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.642   2.550  -6.751  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.602   3.049  -8.195  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.873   4.324  -8.312  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.898   3.582  -4.306  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.283   1.624  -2.798  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.390   0.797  -4.835  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.146   0.719  -4.946  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.566   2.976  -6.234  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.846   1.416  -6.999  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.314   1.691  -6.709  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.054   3.343  -6.131  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.128   2.291  -8.820  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.628   3.197  -8.529  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -1.917   4.194  -8.012  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.888   4.636  -9.272  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.315   5.016  -7.724  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.443   4.569  -3.914  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.455   5.640  -4.003  1.00  0.00           C  
ATOM    257  C   THR A  20       0.073   6.008  -2.607  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.495   6.859  -1.929  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.083   6.852  -4.729  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.562   6.457  -6.002  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.082   8.003  -4.921  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.380   4.810  -4.204  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.375   5.290  -4.622  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.935   7.223  -4.155  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.984   7.211  -6.420  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.786   7.658  -5.483  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.557   8.818  -5.469  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.251   8.392  -3.958  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.188   5.383  -2.206  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.965   5.672  -0.998  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.472   7.125  -1.009  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.788   7.657  -2.075  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.121   4.668  -0.958  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.590   2.934  -0.980  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.573   4.677  -2.821  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.370   5.499  -0.094  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.761   4.829  -1.826  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.713   4.829  -0.060  1.00  0.00           H  
ATOM    279  N   THR A  22       2.539   7.775   0.166  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.903   9.188   0.287  1.00  0.00           C  
ATOM    281  C   THR A  22       4.410   9.385   0.047  1.00  0.00           C  
ATOM    282  O   THR A  22       5.165   8.421  -0.080  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.425   9.745   1.647  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.570  11.152   1.686  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.160   9.132   2.846  1.00  0.00           C  
ATOM    286  H   THR A  22       2.346   7.276   1.028  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.362   9.755  -0.478  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.359   9.540   1.756  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.077  11.532   0.955  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.227   9.354   2.792  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.760   9.552   3.770  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.018   8.053   2.863  1.00  0.00           H  
ATOM    293  N   SER A  23       4.849  10.648  -0.024  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.246  11.016  -0.249  1.00  0.00           C  
ATOM    295  C   SER A  23       7.142  10.447   0.862  1.00  0.00           C  
ATOM    296  O   SER A  23       6.886  10.680   2.043  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.383  12.544  -0.348  1.00  0.00           C  
ATOM    298  OG  SER A  23       5.614  13.051  -1.419  1.00  0.00           O  
ATOM    299  H   SER A  23       4.167  11.387   0.075  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.546  10.578  -1.204  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.050  13.015   0.578  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.428  12.808  -0.520  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.919  12.646  -2.234  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.164   9.670   0.467  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.015   8.884   1.354  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.773   7.377   1.188  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.723   6.598   1.271  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.308   9.542  -0.525  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.054   9.112   1.108  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       8.853   9.145   2.401  1.00  0.00           H  
ATOM    311  N   THR A  25       7.511   6.968   0.973  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.075   5.573   0.884  1.00  0.00           C  
ATOM    313  C   THR A  25       6.679   5.194  -0.547  1.00  0.00           C  
ATOM    314  O   THR A  25       6.082   5.992  -1.271  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.932   5.294   1.868  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.862   6.208   1.726  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.465   5.349   3.300  1.00  0.00           C  
ATOM    318  H   THR A  25       6.795   7.676   0.862  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.872   4.904   1.214  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.549   4.287   1.684  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.168   5.967   2.344  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.339   4.709   3.421  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.724   6.370   3.585  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.684   4.977   3.945  1.00  0.00           H  
ATOM    325  N   THR A  26       7.002   3.950  -0.929  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.535   3.269  -2.135  1.00  0.00           C  
ATOM    327  C   THR A  26       5.935   1.899  -1.767  1.00  0.00           C  
ATOM    328  O   THR A  26       6.196   1.357  -0.692  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.650   3.192  -3.200  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.855   2.668  -2.693  1.00  0.00           O  
ATOM    331  CG2 THR A  26       7.957   4.573  -3.789  1.00  0.00           C  
ATOM    332  H   THR A  26       7.503   3.379  -0.264  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.720   3.845  -2.576  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.327   2.533  -4.006  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.168   3.240  -1.989  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.342   5.236  -3.012  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.710   4.476  -4.573  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.052   5.005  -4.215  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.090   1.365  -2.663  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.257   0.186  -2.445  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.103  -1.096  -2.542  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.318  -1.624  -3.632  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.077   0.225  -3.437  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.925  -1.175  -3.357  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.944   1.867  -3.528  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.825   0.245  -1.444  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.494   1.128  -3.257  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.457   0.295  -4.457  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.586  -1.576  -1.385  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.481  -2.721  -1.217  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.686  -4.018  -1.025  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.767  -4.080  -0.210  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.427  -2.466  -0.023  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.775  -1.839  -0.426  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.691  -0.583  -1.309  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.214  -0.640  -2.440  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.192   0.562  -0.838  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.340  -1.078  -0.540  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.091  -2.836  -2.116  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.922  -1.882   0.749  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.693  -3.411   0.451  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       9.314  -1.609   0.493  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.332  -2.608  -0.969  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.631   0.649   0.062  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.141   1.379  -1.422  1.00  0.00           H  
ATOM    366  N   TYR A  29       6.071  -5.057  -1.779  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.437  -6.371  -1.818  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.811  -7.197  -0.578  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.986  -7.274  -0.217  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.868  -7.088  -3.111  1.00  0.00           C  
ATOM    371  CG  TYR A  29       5.238  -8.455  -3.337  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.824  -9.610  -2.770  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       4.094  -8.586  -4.158  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       5.259 -10.881  -3.001  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.548  -9.862  -4.415  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       4.119 -11.009  -3.822  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.581 -12.243  -4.048  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.866  -4.919  -2.386  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.354  -6.239  -1.864  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.621  -6.447  -3.960  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.955  -7.203  -3.110  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.716  -9.528  -2.165  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.648  -7.715  -4.616  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.711 -11.758  -2.559  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.707  -9.956  -5.086  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.834 -12.228  -4.650  1.00  0.00           H  
ATOM    387  N   SER A  30       4.810  -7.853   0.029  1.00  0.00           N  
ATOM    388  CA  SER A  30       4.981  -8.914   1.019  1.00  0.00           C  
ATOM    389  C   SER A  30       4.232 -10.151   0.504  1.00  0.00           C  
ATOM    390  O   SER A  30       4.864 -11.116   0.077  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.503  -8.447   2.405  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.283  -7.360   2.860  1.00  0.00           O  
ATOM    393  H   SER A  30       3.868  -7.695  -0.299  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.036  -9.182   1.113  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.461  -8.132   2.374  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.601  -9.265   3.120  1.00  0.00           H  
ATOM    397  HG  SER A  30       4.962  -7.094   3.725  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.891 -10.101   0.516  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.996 -11.009  -0.202  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.433 -10.318  -1.455  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.549  -9.103  -1.629  1.00  0.00           O  
ATOM    402  CB  ASN A  31       0.886 -11.485   0.759  1.00  0.00           C  
ATOM    403  CG  ASN A  31      -0.016 -12.583   0.175  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.460 -13.486  -0.511  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.324 -12.512   0.438  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.457  -9.276   0.906  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.546 -11.888  -0.546  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.347 -11.894   1.661  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.284 -10.625   1.050  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.693 -11.758   0.998  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.944 -13.217   0.067  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.789 -11.115  -2.316  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.011 -10.671  -3.452  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.131  -9.727  -2.991  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.242  -8.609  -3.494  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.593 -11.900  -4.171  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.494 -12.811  -4.743  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.728 -13.891  -4.204  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       1.157 -12.338  -5.837  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.765 -12.104  -2.111  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.632 -10.132  -4.149  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.206 -12.471  -3.469  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.232 -11.567  -4.989  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.843 -12.937  -6.141  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.953 -10.185  -2.034  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.101  -9.451  -1.511  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.700  -8.373  -0.490  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.412  -7.382  -0.349  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.139 -10.425  -0.926  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.761 -11.359  -1.954  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -4.127 -12.579  -2.283  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -5.942 -10.980  -2.634  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.671 -13.416  -3.279  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.498 -11.828  -3.614  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.859 -13.042  -3.945  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.392 -13.850  -4.909  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.776 -11.100  -1.645  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.573  -8.954  -2.358  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.689 -11.020  -0.130  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.941  -9.842  -0.468  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -3.219 -12.875  -1.779  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.426 -10.042  -2.403  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.176 -14.344  -3.529  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.415 -11.544  -4.111  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -5.884 -14.651  -5.062  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.587  -8.560   0.235  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -1.042  -7.588   1.178  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.296  -7.056   0.652  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.351  -7.598   0.978  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.928  -8.210   2.586  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.635  -7.186   3.673  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.675  -6.356   4.152  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       0.680  -7.012   4.162  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.408  -5.381   5.136  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       0.948  -6.032   5.142  1.00  0.00           C  
ATOM    456  CZ  TYR A  34      -0.099  -5.224   5.638  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.148  -4.297   6.608  1.00  0.00           O  
ATOM    458  H   TYR A  34      -1.043  -9.388   0.056  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.726  -6.731   1.260  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.881  -8.684   2.831  1.00  0.00           H  
ATOM    461  HB3 TYR A  34      -0.168  -8.999   2.613  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.680  -6.470   3.772  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.485  -7.631   3.794  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -2.213  -4.764   5.511  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       1.954  -5.912   5.516  1.00  0.00           H  
ATOM    466  HH  TYR A  34       1.069  -4.261   6.878  1.00  0.00           H  
ATOM    467  N   SER A  35       0.244  -5.966  -0.127  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.383  -5.086  -0.397  1.00  0.00           C  
ATOM    469  C   SER A  35       1.184  -3.819   0.449  1.00  0.00           C  
ATOM    470  O   SER A  35       0.051  -3.363   0.599  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.485  -4.775  -1.902  1.00  0.00           C  
ATOM    472  OG  SER A  35       2.674  -4.073  -2.186  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.673  -5.597  -0.341  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.311  -5.580  -0.100  1.00  0.00           H  
ATOM    475  HB2 SER A  35       1.466  -5.695  -2.488  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.662  -4.151  -2.232  1.00  0.00           H  
ATOM    477  HG  SER A  35       3.402  -4.501  -1.731  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.266  -3.273   1.026  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.224  -2.195   2.016  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.187  -1.054   1.656  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.271  -1.290   1.126  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.549  -2.774   3.405  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.296  -1.749   4.524  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.473  -2.329   5.928  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.132  -3.349   6.119  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.872  -1.674   6.925  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.169  -3.686   0.841  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.213  -1.786   2.060  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.907  -3.637   3.583  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.589  -3.107   3.434  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.986  -0.912   4.422  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.275  -1.380   4.422  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.343  -0.836   6.731  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.956  -2.015   7.871  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.792   0.183   1.992  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.583   1.399   1.837  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.707   1.443   2.872  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.422   1.526   4.061  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.660   2.616   1.995  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.429   2.775   0.682  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.881   0.287   2.418  1.00  0.00           H  
ATOM    502  HA  CYS A  37       4.018   1.409   0.838  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.133   2.564   2.949  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.260   3.527   1.996  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.970   1.383   2.422  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.160   1.290   3.270  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.317   2.095   2.657  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.164   2.559   3.452  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.564  -0.188   3.480  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.479  -1.081   4.116  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.941  -2.547   4.123  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.144  -0.656   5.558  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.351   2.235   1.414  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.129   1.401   1.424  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.951   1.740   4.242  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.828  -0.617   2.513  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.448  -0.234   4.118  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.582  -1.042   3.498  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.852  -2.654   4.713  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.164  -3.181   4.552  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.138  -2.883   3.104  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.848   0.388   5.621  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.319  -1.261   5.933  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.011  -0.793   6.202  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -8.801   9.281  -5.003  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.772   8.491  -4.301  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.992   9.354  -3.301  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.389  10.357  -3.686  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.813   7.814  -5.295  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.496   6.874  -6.099  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.358  10.027  -5.519  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.306   8.684  -5.641  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.443   9.674  -4.329  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.300   7.700  -3.762  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.344   8.559  -5.939  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.031   7.284  -4.750  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.167   7.335  -6.608  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.989   8.945  -2.023  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.242   9.569  -0.936  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.716   9.526  -1.157  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.204   8.693  -1.906  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.647   8.928   0.415  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.706   7.490   1.039  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.521   8.119  -1.789  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.559  10.614  -0.909  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.503   9.699   1.174  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.711   8.683   0.417  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.990  10.406  -0.451  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.552  10.313  -0.226  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.365   9.429   1.012  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.587   9.863   2.143  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.916  11.706  -0.061  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.572  12.462   0.940  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.925  12.481  -1.387  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.485  11.063   0.127  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.067   9.847  -1.088  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.877  11.565   0.241  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.575  11.951   1.753  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.948  12.650  -1.724  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.431  13.445  -1.256  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.389  11.917  -2.151  1.00  0.00           H  
ATOM     38  N   GLN A   4      -2.030   8.161   0.763  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.158   7.043   1.687  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.855   6.908   2.490  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.219   6.922   1.893  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.524   5.809   0.845  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.909   4.533   1.590  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.096   3.314   1.136  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -0.872   3.378   1.045  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -2.785   2.212   0.823  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.781   7.929  -0.187  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -3.024   7.249   2.320  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -3.423   6.116   0.340  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.829   5.585   0.045  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.826   4.676   2.665  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.956   4.373   1.328  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.789   2.224   0.919  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -2.330   1.398   0.435  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.918   6.846   3.834  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.247   7.022   4.700  1.00  0.00           C  
ATOM     57  C   THR A   5       1.278   5.902   4.560  1.00  0.00           C  
ATOM     58  O   THR A   5       1.063   4.876   3.914  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.189   7.226   6.171  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.884   7.425   7.074  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.092   6.107   6.716  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.801   6.765   4.315  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.738   7.948   4.388  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.700   8.175   6.195  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.290   6.575   7.264  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.573   5.150   6.666  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.350   6.313   7.756  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.018   6.038   6.146  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.398   6.142   5.246  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.432   5.158   5.533  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.786   4.001   6.293  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.073   4.228   7.271  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.573   5.810   6.336  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.735   4.902   6.697  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.748   5.309   7.554  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.107   3.639   6.290  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.643   4.307   7.627  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.305   3.255   6.881  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.336   6.983   5.812  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.815   4.803   4.574  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.963   6.632   5.734  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.168   6.228   7.261  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.802   6.194   8.037  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.574   3.032   5.577  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.529   4.336   8.244  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.987   2.784   5.774  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.246   1.575   6.160  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.766   1.737   5.762  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.004   2.367   6.487  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.405   1.202   7.650  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.784   0.867   8.148  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.394  -0.340   8.102  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.692   1.728   8.889  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.607  -0.287   8.764  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.843   0.974   9.272  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.636   3.075   9.297  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.891   1.541  10.024  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.655   3.646  10.092  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.786   2.881  10.448  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.593   2.761   4.949  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.681   0.744   5.617  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.004   1.994   8.278  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.778   0.339   7.856  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.978  -1.232   7.662  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.235  -1.064   8.916  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.785   3.644   8.972  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.762   0.956  10.280  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.578   4.677  10.407  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.575   3.325  11.038  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.375   1.193   4.601  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.933   1.390   3.992  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.055   0.432   2.805  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.316   0.556   1.830  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.037   0.650   4.066  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.739   1.201   4.705  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.016   2.430   3.668  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.975  -0.537   2.907  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.161  -1.636   1.964  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.632  -1.074   0.624  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.777  -0.653   0.481  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.123  -2.667   2.580  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.016  -4.059   1.955  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -3.735  -4.153   0.623  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -4.909  -4.510   0.565  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -3.027  -3.825  -0.452  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.570  -0.534   3.721  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.204  -2.142   1.804  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -2.820  -2.829   3.607  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.150  -2.291   2.576  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -1.957  -4.288   1.835  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -3.458  -4.795   2.628  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -2.029  -3.557  -0.282  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -3.574  -3.801  -1.336  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.705  -1.056  -0.339  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.842  -0.451  -1.653  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.336  -1.482  -2.677  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.353  -1.249  -3.329  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.510   0.217  -2.066  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.015  -0.781  -1.981  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.835  -1.529  -0.131  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.590   0.347  -1.594  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.613   0.596  -3.084  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.353   1.076  -1.412  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.621  -2.609  -2.825  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -1.786  -3.543  -3.945  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.363  -4.888  -3.496  1.00  0.00           C  
ATOM    147  O   GLY A  11      -1.634  -5.874  -3.411  1.00  0.00           O  
ATOM    148  H   GLY A  11      -0.910  -2.794  -2.125  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.436  -3.125  -4.717  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -0.815  -3.706  -4.417  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.677  -4.931  -3.230  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.380  -6.099  -2.712  1.00  0.00           C  
ATOM    153  C   GLY A  12      -5.729  -6.289  -3.410  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.419  -5.311  -3.703  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.210  -4.077  -3.304  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.774  -6.999  -2.827  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.559  -5.937  -1.651  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.103  -7.555  -3.664  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.331  -7.948  -4.352  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.479  -7.960  -3.325  1.00  0.00           C  
ATOM    161  O   ILE A  13      -8.979  -9.015  -2.935  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.133  -9.290  -5.105  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -5.905  -9.226  -6.043  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.387  -9.649  -5.928  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.545 -10.579  -6.673  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.487  -8.304  -3.393  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.538  -7.201  -5.116  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -6.956 -10.077  -4.371  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.083  -8.497  -6.836  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.031  -8.900  -5.481  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.282  -9.664  -5.310  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.532  -8.920  -6.726  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.283 -10.640  -6.368  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.433 -11.336  -5.896  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.310 -10.895  -7.381  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.601 -10.486  -7.211  1.00  0.00           H  
ATOM    177  N   GLY A  14      -8.858  -6.761  -2.862  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -9.847  -6.580  -1.769  1.00  0.00           C  
ATOM    179  C   GLY A  14      -9.990  -5.079  -1.506  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.066  -4.510  -1.689  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.256  -5.982  -3.182  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -10.854  -7.062  -1.891  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.424  -7.034  -0.871  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.877  -4.446  -1.102  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.722  -3.005  -0.933  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.792  -2.328  -2.309  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.042  -2.697  -3.214  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.371  -2.749  -0.242  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.021  -1.297   0.047  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.572  -0.453  -0.996  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.014  -0.820   1.379  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.183   0.873  -0.718  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.585   0.494   1.662  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.198   1.351   0.609  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.827   2.636   0.873  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.038  -4.996  -0.981  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.518  -2.640  -0.279  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.373  -3.305   0.699  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.580  -3.164  -0.867  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.497  -0.820  -2.008  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.314  -1.466   2.192  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.836   1.501  -1.523  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.532   0.830   2.689  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.861   2.864   1.805  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.698  -1.351  -2.461  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.924  -0.613  -3.696  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.088   0.880  -3.383  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.205   1.349  -3.161  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.143  -1.195  -4.432  1.00  0.00           C  
ATOM    210  OG  SER A  16     -10.918  -2.541  -4.803  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.282  -1.100  -1.680  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.061  -0.716  -4.358  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.053  -1.144  -3.831  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.303  -0.611  -5.331  1.00  0.00           H  
ATOM    215  HG  SER A  16     -10.124  -2.581  -5.341  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.974   1.628  -3.388  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.969   3.077  -3.247  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.582   3.638  -3.568  1.00  0.00           C  
ATOM    219  O   GLY A  17      -7.174   3.657  -4.729  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.087   1.173  -3.546  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.687   3.515  -3.943  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.272   3.339  -2.231  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.875   4.114  -2.535  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.581   4.760  -2.607  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.404   3.785  -2.523  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.028   3.357  -1.436  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.517   5.892  -1.568  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.330   5.798   0.057  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.289   4.121  -1.621  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.509   5.264  -3.575  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.466   6.093  -1.381  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.987   6.736  -2.043  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.774   3.518  -3.678  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.450   2.912  -3.791  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.366   3.893  -3.304  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.446   3.495  -2.591  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.150   2.527  -5.257  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.812   1.247  -5.771  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.301   1.456  -6.082  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -5.217   0.673  -5.132  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -6.626   0.843  -5.506  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.163   3.908  -4.524  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.421   2.012  -3.180  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.433   3.333  -5.937  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -1.079   2.356  -5.351  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -2.306   0.982  -6.703  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -2.643   0.431  -5.071  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.547   2.520  -6.046  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.473   1.121  -7.104  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.990  -0.391  -5.188  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.087   1.014  -4.104  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.758   0.528  -6.456  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -7.203   0.301  -4.880  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -6.869   1.821  -5.435  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.464   5.158  -3.744  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.424   6.183  -3.707  1.00  0.00           C  
ATOM    257  C   THR A  20       0.059   6.472  -2.277  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.612   7.185  -1.535  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.963   7.459  -4.398  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.309   7.172  -5.741  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.044   8.619  -4.397  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.277   5.388  -4.297  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.418   5.824  -4.304  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.869   7.796  -3.888  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -2.000   6.506  -5.748  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.990   8.301  -4.835  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.353   9.454  -4.976  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.220   8.971  -3.381  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.256   5.972  -1.928  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.029   6.352  -0.747  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.195   7.873  -0.594  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.143   8.613  -1.577  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.415   5.721  -0.862  1.00  0.00           C  
ATOM    274  SG  CYS A  21       3.507   3.970  -0.516  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.725   5.342  -2.565  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.582   5.930   0.153  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.879   5.947  -1.824  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       4.017   6.124  -0.060  1.00  0.00           H  
ATOM    279  N   THR A  22       2.481   8.324   0.639  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.993   9.668   0.904  1.00  0.00           C  
ATOM    281  C   THR A  22       4.498   9.717   0.567  1.00  0.00           C  
ATOM    282  O   THR A  22       5.122   8.695   0.276  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.673  10.068   2.361  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.917  11.447   2.565  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.457   9.258   3.401  1.00  0.00           C  
ATOM    286  H   THR A  22       2.529   7.662   1.406  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.469  10.386   0.264  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.607   9.910   2.536  1.00  0.00           H  
ATOM    289  HG1 THR A  22       3.864  11.602   2.539  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.527   9.434   3.291  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.151   9.563   4.402  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.254   8.195   3.279  1.00  0.00           H  
ATOM    293  N   SER A  23       5.085  10.919   0.597  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.499  11.144   0.292  1.00  0.00           C  
ATOM    295  C   SER A  23       7.418  10.382   1.262  1.00  0.00           C  
ATOM    296  O   SER A  23       7.140  10.314   2.460  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.809  12.650   0.305  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.040  13.334  -0.664  1.00  0.00           O  
ATOM    299  H   SER A  23       4.509  11.717   0.822  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.676  10.757  -0.714  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.597  13.072   1.289  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.863  12.811   0.075  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.110  13.225  -0.450  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.497   9.790   0.723  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.423   8.921   1.444  1.00  0.00           C  
ATOM    306  C   GLY A  24       9.114   7.435   1.214  1.00  0.00           C  
ATOM    307  O   GLY A  24      10.038   6.633   1.076  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.656   9.895  -0.269  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.430   9.139   1.086  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.400   9.124   2.516  1.00  0.00           H  
ATOM    311  N   THR A  25       7.823   7.069   1.190  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.333   5.694   1.066  1.00  0.00           C  
ATOM    313  C   THR A  25       6.914   5.386  -0.380  1.00  0.00           C  
ATOM    314  O   THR A  25       6.442   6.269  -1.097  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.202   5.443   2.069  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.190   6.426   1.993  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.756   5.463   3.495  1.00  0.00           C  
ATOM    318  H   THR A  25       7.123   7.799   1.247  1.00  0.00           H  
ATOM    319  HA  THR A  25       8.091   4.974   1.377  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.783   4.454   1.856  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.516   6.226   2.647  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.563   4.744   3.620  1.00  0.00           H  
ATOM    323 HG22 THR A  25       7.117   6.456   3.765  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.947   5.188   4.153  1.00  0.00           H  
ATOM    325  N   THR A  26       7.111   4.126  -0.800  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.712   3.569  -2.094  1.00  0.00           C  
ATOM    327  C   THR A  26       5.905   2.277  -1.880  1.00  0.00           C  
ATOM    328  O   THR A  26       6.155   1.541  -0.925  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.951   3.315  -2.976  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.817   2.369  -2.375  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.729   4.608  -3.265  1.00  0.00           C  
ATOM    332  H   THR A  26       7.521   3.473  -0.146  1.00  0.00           H  
ATOM    333  HA  THR A  26       6.071   4.283  -2.616  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.616   2.913  -3.934  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.321   1.564  -2.204  1.00  0.00           H  
ATOM    336 HG21 THR A  26       9.147   5.022  -2.347  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.547   4.398  -3.957  1.00  0.00           H  
ATOM    338 HG23 THR A  26       8.067   5.346  -3.721  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.945   1.988  -2.773  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.123   0.782  -2.714  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.014  -0.450  -2.948  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.503  -0.666  -4.057  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.949   0.881  -3.706  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.885  -0.592  -3.822  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.783   2.627  -3.538  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.674   0.726  -1.721  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.319   1.724  -3.417  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.338   1.091  -4.703  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.232  -1.227  -1.878  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.060  -2.425  -1.805  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.183  -3.670  -1.667  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.958  -3.580  -1.588  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.033  -2.317  -0.609  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.304  -1.490  -0.851  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.960  -1.716  -2.217  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.750  -2.642  -2.387  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.637  -0.865  -3.195  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.718  -1.021  -1.037  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.611  -2.560  -2.736  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.510  -1.916   0.265  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.386  -3.310  -0.328  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.120  -0.426  -0.693  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.005  -1.839  -0.096  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       7.971  -0.126  -3.018  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.047  -0.972  -4.111  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.843  -4.837  -1.659  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.218  -6.155  -1.735  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.702  -7.048  -0.585  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.905  -7.142  -0.341  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.539  -6.785  -3.103  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.811  -8.092  -3.382  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.348  -9.319  -2.929  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.582  -8.084  -4.081  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.652 -10.524  -3.155  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.889  -9.290  -4.313  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.423 -10.512  -3.848  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.753 -11.679  -4.076  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.857  -4.788  -1.654  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.133  -6.054  -1.676  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.274  -6.070  -3.886  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.616  -6.953  -3.181  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.296  -9.340  -2.412  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.175  -7.156  -4.456  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.069 -11.458  -2.805  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.958  -9.273  -4.860  1.00  0.00           H  
ATOM    386  HH  TYR A  29       3.189 -12.451  -3.708  1.00  0.00           H  
ATOM    387  N   SER A  30       4.761  -7.740   0.078  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.025  -8.835   1.008  1.00  0.00           C  
ATOM    389  C   SER A  30       4.233 -10.060   0.528  1.00  0.00           C  
ATOM    390  O   SER A  30       4.825 -10.995  -0.011  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.687  -8.421   2.451  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.508  -7.349   2.866  1.00  0.00           O  
ATOM    393  H   SER A  30       3.791  -7.572  -0.150  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.084  -9.103   0.990  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.647  -8.110   2.536  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.856  -9.264   3.122  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.274  -7.116   3.768  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.902 -10.043   0.704  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.958 -11.001   0.127  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.223 -10.380  -1.072  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.265  -9.169  -1.294  1.00  0.00           O  
ATOM    402  CB  ASN A  31       0.986 -11.482   1.223  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.082 -12.639   0.777  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.566 -13.643   0.257  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.235 -12.505   0.962  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.496  -9.235   1.158  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.494 -11.875  -0.249  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.560 -11.833   2.083  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.379 -10.639   1.547  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.610 -11.665   1.378  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.856 -13.247   0.674  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.524 -11.236  -1.828  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.384 -10.884  -2.914  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.455  -9.894  -2.432  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.581  -8.802  -2.985  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -1.030 -12.166  -3.469  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -0.007 -13.127  -4.079  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.154 -13.151  -5.298  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.678 -13.911  -3.196  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.574 -12.218  -1.593  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.192 -10.417  -3.715  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.559 -12.687  -2.668  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.757 -11.890  -4.234  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.312 -14.487  -3.629  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.214 -10.281  -1.395  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.277  -9.482  -0.791  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.726  -8.363   0.110  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.366  -7.318   0.213  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.267 -10.388  -0.034  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -5.026 -11.363  -0.924  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -4.452 -12.609  -1.265  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -6.291 -11.010  -1.448  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -5.135 -13.494  -2.126  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.987 -11.907  -2.286  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -6.403 -13.144  -2.637  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -7.062 -14.003  -3.470  1.00  0.00           O  
ATOM    437  H   TYR A  33      -2.033 -11.185  -0.983  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.845  -9.009  -1.595  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.749 -10.954   0.742  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.994  -9.752   0.475  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -3.486 -12.890  -0.873  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.733 -10.054  -1.208  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.684 -14.440  -2.389  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.963 -11.641  -2.664  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -7.915 -13.673  -3.765  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.563  -8.566   0.758  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.927  -7.588   1.641  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.349  -7.059   0.976  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.461  -7.390   1.384  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.681  -8.209   3.034  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.288  -7.206   4.109  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.264  -6.338   4.651  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.033  -7.171   4.613  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.934  -5.474   5.716  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.363  -6.307   5.679  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.372  -5.480   6.251  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.667  -4.696   7.329  1.00  0.00           O  
ATOM    458  H   TYR A  34      -1.058  -9.426   0.600  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.596  -6.728   1.780  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.606  -8.687   3.364  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.079  -8.997   2.988  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.274  -6.352   4.268  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.792  -7.822   4.203  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.691  -4.825   6.133  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.371  -6.300   6.069  1.00  0.00           H  
ATOM    466  HH  TYR A  34       1.589  -4.743   7.596  1.00  0.00           H  
ATOM    467  N   SER A  35       0.161  -6.204  -0.040  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.206  -5.344  -0.613  1.00  0.00           C  
ATOM    469  C   SER A  35       1.061  -3.952   0.009  1.00  0.00           C  
ATOM    470  O   SER A  35       0.018  -3.323  -0.162  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.162  -5.277  -2.153  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.061  -6.567  -2.718  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.806  -6.044  -0.282  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.184  -5.758  -0.356  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.386  -4.622  -2.548  1.00  0.00           H  
ATOM    476  HB3 SER A  35       2.092  -4.837  -2.493  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.054  -6.482  -3.675  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.078  -3.507   0.765  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.001  -2.391   1.707  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.922  -1.225   1.316  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.990  -1.431   0.742  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.331  -2.930   3.110  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.096  -1.885   4.212  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.251  -2.467   5.617  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.026  -3.397   5.834  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.510  -1.921   6.585  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.914  -4.071   0.809  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.979  -2.015   1.738  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.686  -3.789   3.313  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.370  -3.266   3.140  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.814  -1.073   4.105  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.088  -1.486   4.095  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.909  -1.134   6.386  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.569  -2.291   7.523  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.506   0.002   1.669  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.259   1.241   1.511  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.430   1.287   2.504  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.195   1.229   3.706  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.316   2.437   1.696  1.00  0.00           C  
ATOM    500  SG  CYS A  37       3.135   4.004   1.477  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.609   0.079   2.129  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.635   1.304   0.494  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.529   2.411   0.943  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       1.885   2.461   2.692  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.677   1.377   2.012  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.906   1.232   2.801  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.052   2.051   2.189  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.192   2.029   0.947  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.326  -0.252   2.899  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.331  -1.184   3.622  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.819  -2.638   3.532  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.150  -0.809   5.104  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.807   2.656   2.982  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.789   1.562   1.025  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.737   1.622   3.805  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.483  -0.629   1.887  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.282  -0.315   3.421  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.370  -1.145   3.110  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.788  -2.744   4.021  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.102  -3.302   4.018  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.915  -2.939   2.488  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.796   0.212   5.231  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.417  -1.475   5.560  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.097  -0.903   5.635  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -7.618   9.902  -5.573  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.819   8.957  -4.772  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.258   9.622  -3.513  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.624  10.676  -3.584  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.699   8.328  -5.617  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.987   7.353  -4.881  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.029  10.662  -5.882  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.002   9.425  -6.376  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.371  10.270  -5.008  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.499   8.162  -4.452  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.130   7.845  -6.495  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.999   9.096  -5.950  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.575   7.777  -4.125  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.489   8.972  -2.366  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.017   9.387  -1.054  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.477   9.312  -0.975  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.883   8.297  -1.333  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.754   8.617   0.076  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.489   6.953  -0.167  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.012   8.112  -2.426  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.314  10.434  -0.946  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.124   8.591   0.963  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.626   9.229   0.311  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.818  10.392  -0.516  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.385  10.422  -0.231  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.167   9.623   1.057  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.322  10.131   2.168  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.838  11.860  -0.151  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.517  12.628   0.825  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.928  12.572  -1.509  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.342  11.208  -0.254  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.849   9.939  -1.053  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.783  11.793   0.128  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.443  12.690   0.578  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.968  12.671  -1.821  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.486  13.567  -1.434  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.383  12.005  -2.265  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.890   8.331   0.867  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.033   7.274   1.856  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.720   7.139   2.639  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.346   7.125   2.026  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.477   6.002   1.111  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.253   4.640   1.728  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.163   4.347   2.912  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.092   5.005   3.948  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -4.024   3.345   2.743  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.685   8.054  -0.081  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.871   7.559   2.498  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -3.530   6.105   0.968  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -2.038   5.894   0.130  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.452   3.931   0.917  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -1.217   4.584   2.007  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.022   2.834   1.870  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.682   3.122   3.468  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.777   7.075   3.982  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.394   7.179   4.846  1.00  0.00           C  
ATOM     57  C   THR A   5       1.383   6.033   4.645  1.00  0.00           C  
ATOM     58  O   THR A   5       1.135   5.047   3.948  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.028   7.331   6.328  1.00  0.00           C  
ATOM     60  OG1 THR A   5       1.056   7.447   7.232  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -0.970   6.223   6.828  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.658   7.001   4.468  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.909   8.103   4.570  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.504   8.295   6.399  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.431   6.575   7.378  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.491   5.249   6.720  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.205   6.384   7.881  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.905   6.223   6.270  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.511   6.204   5.332  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.515   5.174   5.540  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.856   4.027   6.305  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.178   4.261   7.305  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.731   5.772   6.268  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.857   4.816   6.630  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.907   5.202   7.452  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.142   3.509   6.295  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.740   4.152   7.569  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.327   3.085   6.885  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.481   7.011   5.948  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.810   4.830   4.549  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.132   6.548   5.611  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.393   6.247   7.191  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       7.020   6.104   7.890  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.555   2.886   5.642  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.631   4.151   8.180  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.995   2.816   5.752  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.219   1.625   6.119  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.744   1.856   5.735  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.011   2.530   6.458  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.376   1.213   7.600  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.746   0.826   8.092  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.308  -0.405   8.046  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.689   1.649   8.833  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.522  -0.401   8.708  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.814   0.853   9.206  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.685   2.995   9.249  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.892   1.381   9.945  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.733   3.529  10.030  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.841   2.724  10.371  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.563   2.796   4.902  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.625   0.799   5.544  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.999   2.002   8.248  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.725   0.362   7.787  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.857  -1.281   7.607  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.113  -1.205   8.872  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.848   3.592   8.942  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.748   0.770  10.185  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.697   4.561  10.347  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.653   3.139  10.950  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.323   1.329   4.578  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.949   1.624   3.934  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.108   0.659   2.769  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.307   0.692   1.835  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.953   0.737   4.055  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.800   1.527   4.613  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.922   2.644   3.551  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.115  -0.223   2.849  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.300  -1.319   1.909  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.512  -0.753   0.501  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.506  -0.077   0.258  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.460  -2.219   2.360  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.539  -3.492   1.502  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.687  -4.422   1.906  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.581  -4.039   2.660  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.667  -5.660   1.408  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.752  -0.161   3.630  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.393  -1.921   1.953  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.293  -2.524   3.395  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.399  -1.666   2.306  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.657  -3.223   0.452  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.596  -4.028   1.616  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.867  -5.884   0.767  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.454  -6.278   1.722  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.551  -0.992  -0.400  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.519  -0.456  -1.760  1.00  0.00           C  
ATOM    136  C   CYS A  10      -1.715  -1.563  -2.812  1.00  0.00           C  
ATOM    137  O   CYS A  10      -1.159  -1.484  -3.907  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.190   0.303  -1.945  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.328  -0.690  -1.866  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.770  -1.564  -0.111  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.345   0.253  -1.893  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.188   0.797  -2.913  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.125   1.082  -1.185  1.00  0.00           H  
ATOM    144  N   GLY A  11      -2.514  -2.591  -2.486  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.773  -3.741  -3.341  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.328  -4.896  -2.505  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.801  -5.210  -1.436  1.00  0.00           O  
ATOM    148  H   GLY A  11      -2.949  -2.591  -1.574  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -3.488  -3.437  -4.108  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.862  -4.089  -3.838  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.396  -5.523  -3.010  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.084  -6.636  -2.379  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.456  -6.873  -3.010  1.00  0.00           C  
ATOM    154  O   GLY A  12      -7.134  -5.926  -3.410  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.749  -5.209  -3.900  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.461  -7.523  -2.491  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.240  -6.425  -1.320  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.870  -8.148  -3.070  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -8.182  -8.575  -3.538  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.195  -8.196  -2.447  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.336  -8.906  -1.452  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -8.171 -10.085  -3.883  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -7.142 -10.363  -5.004  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -9.572 -10.557  -4.314  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.939 -11.852  -5.311  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.254  -8.872  -2.733  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -8.407  -8.040  -4.461  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.879 -10.647  -2.994  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -7.451  -9.853  -5.918  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -6.171  -9.964  -4.710  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.877 -10.043  -5.227  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -9.577 -11.631  -4.491  1.00  0.00           H  
ATOM    173 HG23 ILE A  13     -10.307 -10.353  -3.536  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.672 -12.390  -4.402  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -7.840 -12.289  -5.740  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -6.128 -11.963  -6.032  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.854  -7.043  -2.632  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.733  -6.431  -1.609  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.448  -4.929  -1.535  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.344  -4.120  -1.777  1.00  0.00           O  
ATOM    181  H   GLY A  14      -9.676  -6.572  -3.533  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.759  -6.577  -1.951  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.682  -6.848  -0.571  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.197  -4.557  -1.210  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.746  -3.168  -1.141  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.696  -2.578  -2.558  1.00  0.00           C  
ATOM    187  O   TYR A  15      -7.924  -3.047  -3.395  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.375  -3.082  -0.443  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.909  -1.662  -0.130  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.419  -0.826  -1.162  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.002  -1.154   1.188  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.100   0.522  -0.894  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.631   0.180   1.467  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.226   1.031   0.416  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.931   2.340   0.662  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.511  -5.277  -1.036  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.457  -2.614  -0.523  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.441  -3.643   0.491  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.623  -3.575  -1.061  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.283  -1.211  -2.162  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.351  -1.786   1.992  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.691   1.147  -1.673  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.633   0.539   2.489  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.075   2.600   1.575  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.525  -1.556  -2.816  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.619  -0.851  -4.086  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.697   0.655  -3.804  1.00  0.00           C  
ATOM    208  O   SER A  16     -10.790   1.216  -3.722  1.00  0.00           O  
ATOM    209  CB  SER A  16     -10.830  -1.368  -4.880  1.00  0.00           C  
ATOM    210  OG  SER A  16     -10.672  -2.734  -5.209  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.132  -1.228  -2.081  1.00  0.00           H  
ATOM    212  HA  SER A  16      -8.726  -1.031  -4.691  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -11.768  -1.242  -4.335  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -10.898  -0.797  -5.800  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.433  -3.015  -5.724  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.533   1.305  -3.654  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.434   2.735  -3.400  1.00  0.00           C  
ATOM    218  C   GLY A  17      -6.992   3.222  -3.564  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.371   2.985  -4.601  1.00  0.00           O  
ATOM    220  H   GLY A  17      -7.671   0.783  -3.726  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.059   3.282  -4.109  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.800   2.935  -2.390  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.476   3.923  -2.545  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.166   4.539  -2.517  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.009   3.540  -2.439  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.633   3.088  -1.358  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.100   5.652  -1.458  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.007   5.569   0.112  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.040   4.099  -1.734  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.063   5.071  -3.467  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.053   5.765  -1.169  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.458   6.551  -1.947  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.407   3.293  -3.611  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.048   2.788  -3.773  1.00  0.00           C  
ATOM    235  C   LYS A  19      -0.979   3.888  -3.630  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.174   3.567  -3.345  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -1.886   1.978  -5.078  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -1.964   2.760  -6.401  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.420   3.078  -6.789  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.750   4.578  -6.748  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.196   4.808  -6.906  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.857   3.673  -4.428  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -1.889   2.098  -2.952  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -0.908   1.497  -5.049  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -2.640   1.191  -5.120  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.340   3.654  -6.371  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.544   2.110  -7.176  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.592   2.709  -7.800  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.100   2.531  -6.133  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.447   5.017  -5.799  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.223   5.097  -7.550  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.689   4.338  -6.159  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.384   5.799  -6.864  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.500   4.440  -7.795  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.351   5.165  -3.825  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.487   6.342  -3.747  1.00  0.00           C  
ATOM    257  C   THR A  20       0.059   6.538  -2.320  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.548   7.230  -1.504  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.263   7.580  -4.252  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.779   7.341  -5.549  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.380   8.837  -4.305  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.300   5.338  -4.120  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.351   6.188  -4.432  1.00  0.00           H  
ATOM    264  HB  THR A  20      -2.112   7.776  -3.593  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.046   7.159  -6.141  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.479   8.665  -4.954  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.957   9.676  -4.698  1.00  0.00           H  
ATOM    268 HG23 THR A  20      -0.025   9.104  -3.310  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.232   5.950  -2.046  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.019   6.103  -0.821  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.517   7.551  -0.672  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.786   8.215  -1.674  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.171   5.097  -0.892  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.624   3.381  -1.110  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.641   5.358  -2.760  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.430   5.831   0.060  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.822   5.350  -1.730  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.756   5.147   0.022  1.00  0.00           H  
ATOM    279  N   THR A  22       2.622   8.054   0.571  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.959   9.454   0.846  1.00  0.00           C  
ATOM    281  C   THR A  22       4.446   9.724   0.557  1.00  0.00           C  
ATOM    282  O   THR A  22       5.222   8.802   0.305  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.559   9.821   2.292  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.622  11.222   2.482  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.434   9.135   3.351  1.00  0.00           C  
ATOM    286  H   THR A  22       2.467   7.453   1.374  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.351  10.092   0.191  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.520   9.529   2.457  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.045  11.644   1.841  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.475   9.444   3.247  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.086   9.413   4.346  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.368   8.054   3.245  1.00  0.00           H  
ATOM    293  N   SER A  23       4.842  11.003   0.612  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.223  11.449   0.441  1.00  0.00           C  
ATOM    295  C   SER A  23       7.090  10.900   1.585  1.00  0.00           C  
ATOM    296  O   SER A  23       7.002  11.380   2.715  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.276  12.985   0.375  1.00  0.00           C  
ATOM    298  OG  SER A  23       5.537  13.468  -0.728  1.00  0.00           O  
ATOM    299  H   SER A  23       4.141  11.701   0.817  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.592  11.061  -0.512  1.00  0.00           H  
ATOM    301  HB2 SER A  23       5.867  13.422   1.288  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.311  13.312   0.263  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.907  13.095  -1.532  1.00  0.00           H  
ATOM    304  N   GLY A  24       7.895   9.870   1.282  1.00  0.00           N  
ATOM    305  CA  GLY A  24       8.669   9.083   2.239  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.523   7.568   2.027  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.355   6.807   2.521  1.00  0.00           O  
ATOM    308  H   GLY A  24       7.908   9.549   0.324  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       9.717   9.349   2.114  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       8.374   9.309   3.265  1.00  0.00           H  
ATOM    311  N   THR A  25       7.471   7.132   1.314  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.126   5.734   1.054  1.00  0.00           C  
ATOM    313  C   THR A  25       6.767   5.515  -0.420  1.00  0.00           C  
ATOM    314  O   THR A  25       6.222   6.400  -1.081  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.989   5.267   1.973  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.892   6.163   1.973  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.523   5.102   3.397  1.00  0.00           C  
ATOM    318  H   THR A  25       6.848   7.830   0.932  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.963   5.080   1.299  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.635   4.292   1.627  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.196   7.025   2.265  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.464   4.554   3.411  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.672   6.072   3.873  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.798   4.520   3.946  1.00  0.00           H  
ATOM    325  N   THR A  26       7.065   4.303  -0.907  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.678   3.771  -2.210  1.00  0.00           C  
ATOM    327  C   THR A  26       5.958   2.431  -1.998  1.00  0.00           C  
ATOM    328  O   THR A  26       6.214   1.729  -1.017  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.914   3.613  -3.118  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.852   2.721  -2.544  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.593   4.961  -3.402  1.00  0.00           C  
ATOM    332  H   THR A  26       7.524   3.650  -0.286  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.984   4.457  -2.700  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.591   3.197  -4.075  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.583   2.608  -3.155  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.991   5.394  -2.484  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.415   4.818  -4.106  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.874   5.654  -3.840  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.053   2.072  -2.919  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.259   0.854  -2.815  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.161  -0.372  -3.018  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.644  -0.617  -4.123  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.069   0.895  -3.786  1.00  0.00           C  
ATOM    344  SG  CYS A  27       2.058  -0.615  -3.774  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.888   2.675  -3.712  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.831   0.819  -1.811  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.419   1.727  -3.517  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.420   1.085  -4.800  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.375  -1.122  -1.928  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.169  -2.343  -1.852  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.261  -3.573  -1.753  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.040  -3.464  -1.647  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.130  -2.280  -0.643  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.396  -1.422  -0.819  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.952  -1.377  -2.245  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.698  -2.264  -2.654  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.590  -0.340  -3.006  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.870  -0.877  -1.090  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.737  -2.478  -2.772  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.589  -1.943   0.245  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.489  -3.285  -0.419  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.238  -0.406  -0.453  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.147  -1.899  -0.191  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       7.973   0.367  -2.632  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.932  -0.269  -3.953  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.895  -4.751  -1.810  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.244  -6.053  -1.921  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.729  -6.986  -0.806  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.935  -7.122  -0.596  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.540  -6.646  -3.311  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.889  -7.996  -3.572  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       3.588  -8.066  -4.119  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       5.572  -9.190  -3.241  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       2.981  -9.319  -4.348  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       4.957 -10.441  -3.450  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.662 -10.508  -4.005  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.078 -11.724  -4.213  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.910  -4.723  -1.821  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.160  -5.936  -1.845  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.193  -5.942  -4.071  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.620  -6.743  -3.437  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       3.057  -7.161  -4.378  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       6.570  -9.150  -2.828  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       1.999  -9.359  -4.795  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       5.484 -11.348  -3.189  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.210 -11.672  -4.619  1.00  0.00           H  
ATOM    387  N   SER A  30       4.783  -7.661  -0.133  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.032  -8.764   0.787  1.00  0.00           C  
ATOM    389  C   SER A  30       4.305 -10.001   0.241  1.00  0.00           C  
ATOM    390  O   SER A  30       4.946 -10.895  -0.312  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.595  -8.366   2.208  1.00  0.00           C  
ATOM    392  OG  SER A  30       4.798  -9.433   3.112  1.00  0.00           O  
ATOM    393  H   SER A  30       3.813  -7.464  -0.337  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.099  -8.994   0.830  1.00  0.00           H  
ATOM    395  HB2 SER A  30       5.188  -7.514   2.545  1.00  0.00           H  
ATOM    396  HB3 SER A  30       3.543  -8.082   2.230  1.00  0.00           H  
ATOM    397  HG  SER A  30       4.520  -9.150   3.986  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.973 -10.042   0.396  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.076 -11.065  -0.142  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.311 -10.531  -1.364  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.256  -9.325  -1.612  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.135 -11.541   0.983  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.262 -12.748   0.616  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.682 -13.626  -0.137  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.959 -12.801   1.153  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.531  -9.247   0.835  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.660 -11.926  -0.476  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.732 -11.829   1.851  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.497 -10.708   1.277  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.275 -12.064   1.767  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.566 -13.579   0.939  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.686 -11.455  -2.106  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.264 -11.192  -3.183  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.427 -10.321  -2.687  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.735  -9.296  -3.296  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.783 -12.529  -3.738  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.331 -13.369  -4.366  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.779 -14.338  -3.757  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.768 -12.959  -5.592  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.799 -12.423  -1.837  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.252 -10.663  -3.986  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.253 -13.098  -2.932  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.539 -12.334  -4.500  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.480 -13.506  -5.932  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.058 -10.728  -1.575  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.165 -10.018  -0.943  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.691  -8.762  -0.193  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.458  -7.807  -0.101  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.955 -10.960  -0.013  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.679 -12.096  -0.723  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -3.979 -13.268  -1.091  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -6.058 -11.986  -1.016  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.650 -14.318  -1.752  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.735 -13.046  -1.656  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -6.029 -14.209  -2.034  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.676 -15.229  -2.672  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.727 -11.563  -1.114  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.857  -9.699  -1.727  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.299 -11.389   0.745  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.697 -10.364   0.522  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -2.927 -13.368  -0.870  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.604 -11.093  -0.746  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.105 -15.207  -2.036  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.792 -12.960  -1.863  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -7.609 -15.057  -2.820  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.469  -8.760   0.370  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.930  -7.657   1.164  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.260  -7.007   0.444  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.412  -7.352   0.708  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.588  -8.164   2.582  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.297  -7.071   3.601  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.325  -6.181   3.988  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       0.950  -7.029   4.267  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.125  -5.287   5.060  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.144  -6.146   5.350  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.096  -5.299   5.769  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.258  -4.508   6.870  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.860  -9.553   0.223  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.697  -6.880   1.275  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.451  -8.716   2.962  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.246  -8.874   2.556  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.284  -6.205   3.491  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.747  -7.698   3.979  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.922  -4.620   5.357  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.089  -6.143   5.875  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -0.509  -3.965   7.069  1.00  0.00           H  
ATOM    467  N   SER A  35      -0.032  -6.028  -0.429  1.00  0.00           N  
ATOM    468  CA  SER A  35       0.939  -5.037  -0.912  1.00  0.00           C  
ATOM    469  C   SER A  35       0.820  -3.808   0.007  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.298  -3.451   0.372  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.637  -4.660  -2.375  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.604  -3.774  -2.889  1.00  0.00           O  
ATOM    473  H   SER A  35      -1.017  -5.816  -0.560  1.00  0.00           H  
ATOM    474  HA  SER A  35       1.950  -5.447  -0.867  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.590  -5.517  -3.052  1.00  0.00           H  
ATOM    476  HB3 SER A  35      -0.318  -4.153  -2.399  1.00  0.00           H  
ATOM    477  HG  SER A  35       2.475  -4.161  -2.767  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.940  -3.176   0.406  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.952  -2.133   1.441  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.979  -1.021   1.165  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.060  -1.282   0.642  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.202  -2.789   2.813  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.016  -1.788   3.966  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.173  -2.422   5.347  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.894  -3.404   5.515  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.500  -1.854   6.351  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.832  -3.486   0.045  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.967  -1.664   1.474  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.492  -3.607   2.952  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.213  -3.202   2.840  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.757  -0.993   3.893  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.019  -1.354   3.879  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.940  -1.028   6.188  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.566  -2.246   7.279  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.636   0.216   1.565  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.474   1.413   1.507  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.631   1.330   2.505  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.390   1.288   3.709  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.612   2.653   1.793  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.416   3.039   0.492  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.721   0.334   1.977  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.882   1.508   0.503  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.071   2.524   2.731  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.260   3.523   1.903  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.876   1.318   2.001  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.108   1.178   2.780  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.242   2.003   2.148  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.070   2.519   2.932  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.514  -0.308   2.885  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.497  -1.212   3.614  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.952  -2.678   3.532  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.323  -0.821   5.093  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.287   2.094   0.901  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.984   1.415   1.001  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.951   1.573   3.784  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.663  -0.697   1.877  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.469  -0.381   3.407  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.534  -1.153   3.106  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.918  -2.803   4.023  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.219  -3.322   4.020  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.042  -2.985   2.490  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.978   0.204   5.208  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.585  -1.474   5.558  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.272  -0.919   5.621  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -7.766   9.696  -5.453  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.682   8.961  -4.174  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.745   9.643  -3.162  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.024  10.581  -3.505  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.302   7.490  -4.416  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.971   7.372  -4.881  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.857   9.707  -5.892  1.00  0.00           H  
ATOM      8  H2  SER A   1      -8.430   9.241  -6.062  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.065  10.645  -5.277  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.689   8.974  -3.752  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.409   6.927  -3.489  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.972   7.050  -5.156  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.776   6.443  -5.020  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.761   9.165  -1.906  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.974   9.711  -0.799  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.457   9.643  -1.061  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.974   8.745  -1.751  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.372   9.048   0.547  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.317   7.727   1.245  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.375   8.391  -1.696  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.263  10.763  -0.732  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.337   9.840   1.297  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.406   8.698   0.516  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.709  10.578  -0.458  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.261  10.503  -0.294  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.010   9.629   0.940  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.139  10.082   2.077  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.635  11.906  -0.174  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.264  12.676   0.834  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.702  12.657  -1.512  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.181  11.287   0.078  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.812  10.033  -1.172  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.584  11.784   0.094  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -1.817  13.524   0.897  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.739  12.807  -1.815  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.216  13.629  -1.416  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.186  12.086  -2.285  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.720   8.349   0.689  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.763   7.270   1.663  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.559   7.376   2.611  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.554   7.593   2.135  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.761   5.922   0.915  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.451   4.841   1.745  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.342   3.451   1.120  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -1.383   3.136   0.419  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.350   2.617   1.372  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.572   8.086  -0.273  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.714   7.374   2.186  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.337   5.982  -0.007  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.739   5.632   0.663  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.039   4.810   2.755  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.505   5.129   1.782  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.134   2.951   1.910  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.352   1.687   0.981  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.740   7.215   3.934  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.370   7.271   4.881  1.00  0.00           C  
ATOM     57  C   THR A   5       1.357   6.122   4.676  1.00  0.00           C  
ATOM     58  O   THR A   5       1.140   5.180   3.910  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.134   7.337   6.340  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.908   7.444   7.294  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.052   6.169   6.735  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.650   7.022   4.326  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.909   8.204   4.694  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.645   8.279   6.435  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.445   8.209   7.075  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.519   5.222   6.634  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.372   6.284   7.771  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.941   6.144   6.105  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.446   6.236   5.432  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.464   5.208   5.585  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.835   4.017   6.306  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.189   4.192   7.339  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.675   5.787   6.337  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.848   4.844   6.534  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.953   5.191   7.298  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.146   3.596   6.033  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.825   4.168   7.236  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.387   3.160   6.481  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.389   7.010   6.088  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.767   4.898   4.582  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.025   6.645   5.756  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.356   6.145   7.318  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       7.078   6.051   7.812  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.525   3.036   5.355  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.768   4.149   7.761  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.980   2.831   5.700  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.278   1.598   6.086  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.771   1.767   5.810  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.052   2.366   6.609  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.554   1.151   7.540  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.964   0.788   7.926  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.553  -0.426   7.809  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.929   1.612   8.635  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.805  -0.409   8.396  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       6.091   0.833   8.923  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.918   2.945   9.089  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       7.192   1.363   9.624  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.991   3.479   9.836  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       7.133   2.691  10.095  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.510   2.860   4.823  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.669   0.794   5.470  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.200   1.908   8.234  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.940   0.279   7.749  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       4.098  -1.302   7.377  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.429  -1.199   8.493  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       4.058   3.532   8.831  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       8.069   0.760   9.806  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.949   4.500  10.187  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.964   3.107  10.646  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.306   1.261   4.661  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.025   1.482   4.113  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.146   0.604   2.879  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.422   0.814   1.907  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.942   0.746   4.069  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.833   1.241   4.810  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.123   2.527   3.818  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.042  -0.391   2.936  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.252  -1.366   1.879  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.586  -0.646   0.572  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.686  -0.134   0.411  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.346  -2.353   2.292  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.451  -3.474   1.251  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.545  -4.497   1.583  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.219  -4.393   2.606  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.737  -5.499   0.721  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.597  -0.488   3.774  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.336  -1.944   1.766  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.078  -2.798   3.249  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.297  -1.828   2.400  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.656  -3.018   0.284  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.478  -3.963   1.189  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -4.113  -5.523  -0.121  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.497  -6.167   0.993  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.613  -0.581  -0.337  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.680   0.180  -1.579  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.212  -0.694  -2.720  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.104  -0.271  -3.454  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.293   0.765  -1.909  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.103  -0.393  -2.052  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.778  -1.119  -0.150  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.373   1.019  -1.434  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.371   1.301  -2.853  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.028   1.489  -1.138  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.659  -1.909  -2.857  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.014  -2.881  -3.889  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.884  -3.990  -3.292  1.00  0.00           C  
ATOM    147  O   GLY A  11      -3.671  -3.750  -2.373  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.000  -2.193  -2.139  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.557  -2.411  -4.711  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.089  -3.308  -4.300  1.00  0.00           H  
ATOM    151  N   GLY A  12      -2.704  -5.218  -3.798  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.242  -6.430  -3.203  1.00  0.00           C  
ATOM    153  C   GLY A  12      -4.687  -6.692  -3.635  1.00  0.00           C  
ATOM    154  O   GLY A  12      -5.511  -5.776  -3.661  1.00  0.00           O  
ATOM    155  H   GLY A  12      -2.057  -5.332  -4.566  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -2.596  -7.256  -3.505  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -3.193  -6.347  -2.119  1.00  0.00           H  
ATOM    158  N   ILE A  13      -4.989  -7.957  -3.965  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -6.297  -8.406  -4.435  1.00  0.00           C  
ATOM    160  C   ILE A  13      -7.310  -8.285  -3.285  1.00  0.00           C  
ATOM    161  O   ILE A  13      -7.087  -8.837  -2.206  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -6.201  -9.850  -4.986  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -5.222  -9.921  -6.181  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -7.588 -10.378  -5.400  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -4.893 -11.356  -6.615  1.00  0.00           C  
ATOM    166  H   ILE A  13      -4.263  -8.655  -3.894  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -6.596  -7.760  -5.264  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -5.817 -10.495  -4.195  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -5.635  -9.374  -7.030  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -4.277  -9.451  -5.907  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.003  -9.759  -6.196  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -7.520 -11.408  -5.749  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.274 -10.370  -4.553  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -4.545 -11.937  -5.760  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -5.765 -11.842  -7.052  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.103 -11.332  -7.368  1.00  0.00           H  
ATOM    177  N   GLY A  14      -8.410  -7.554  -3.525  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -9.461  -7.318  -2.505  1.00  0.00           C  
ATOM    179  C   GLY A  14      -9.612  -5.821  -2.209  1.00  0.00           C  
ATOM    180  O   GLY A  14     -10.734  -5.317  -2.156  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.479  -7.137  -4.467  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -10.396  -7.684  -2.931  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.335  -7.830  -1.517  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.486  -5.121  -1.991  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.438  -3.728  -1.548  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.126  -2.779  -2.540  1.00  0.00           C  
ATOM    187  O   TYR A  15      -9.012  -2.954  -3.754  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -6.977  -3.305  -1.337  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.797  -2.002  -0.566  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.944  -1.990   0.842  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -6.480  -0.800  -1.242  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.766  -0.792   1.569  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.314   0.398  -0.514  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.485   0.410   0.887  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.338   1.574   1.585  1.00  0.00           O  
ATOM    196  H   TYR A  15      -7.602  -5.604  -2.072  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -8.948  -3.689  -0.582  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -6.473  -4.096  -0.786  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.496  -3.235  -2.316  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -7.183  -2.903   1.368  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -6.342  -0.797  -2.313  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.793  -0.803   2.652  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -5.949   1.287  -1.005  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.124   2.330   1.032  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.830  -1.772  -2.004  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.524  -0.737  -2.755  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.254   0.616  -2.086  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.056   1.081  -1.275  1.00  0.00           O  
ATOM    209  CB  SER A  16     -12.023  -1.072  -2.835  1.00  0.00           C  
ATOM    210  OG  SER A  16     -12.238  -2.269  -3.556  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.874  -1.694  -1.001  1.00  0.00           H  
ATOM    212  HA  SER A  16     -10.138  -0.684  -3.775  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.478  -1.168  -1.847  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -12.520  -0.262  -3.357  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.810  -2.991  -3.089  1.00  0.00           H  
ATOM    216  N   GLY A  17      -9.119   1.244  -2.428  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.723   2.541  -1.895  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.384   3.028  -2.463  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.840   2.450  -3.404  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.499   0.807  -3.094  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.490   3.279  -2.139  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.642   2.463  -0.809  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.862   4.099  -1.850  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.622   4.789  -2.170  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.405   3.870  -2.308  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.083   3.122  -1.389  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.400   5.981  -1.211  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -5.972   5.935   0.508  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.369   4.474  -1.069  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.795   5.232  -3.153  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.332   6.173  -1.115  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.879   6.849  -1.649  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.734   3.953  -3.470  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.474   3.279  -3.765  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.301   4.215  -3.436  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.342   3.808  -2.783  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.404   2.834  -5.239  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -3.612   2.034  -5.752  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.228   2.775  -6.951  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.960   4.091  -6.635  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -6.156   3.887  -5.803  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.074   4.591  -4.178  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.407   2.378  -3.160  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.301   3.696  -5.899  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -1.504   2.228  -5.364  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -3.263   1.058  -6.103  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -4.358   1.851  -4.978  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.413   3.011  -7.640  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.919   2.099  -7.437  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.292   4.797  -6.143  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.285   4.539  -7.575  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.894   3.473  -4.919  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -6.603   4.777  -5.634  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -6.800   3.273  -6.281  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.385   5.466  -3.917  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.333   6.475  -3.897  1.00  0.00           C  
ATOM    257  C   THR A  20       0.114   6.778  -2.459  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.562   7.516  -1.748  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.839   7.744  -4.622  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.188   7.433  -5.959  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.205   8.872  -4.645  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.222   5.712  -4.427  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.515   6.089  -4.469  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.736   8.119  -4.124  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.896   6.784  -5.951  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.134   8.518  -5.092  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.173   9.713  -5.228  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.406   9.227  -3.635  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.276   6.236  -2.063  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.017   6.547  -0.839  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.265   8.056  -0.644  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.126   8.845  -1.579  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.375   5.848  -0.943  1.00  0.00           C  
ATOM    274  SG  CYS A  21       3.381   4.083  -0.667  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.733   5.600  -2.703  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.505   6.138   0.042  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.874   6.085  -1.885  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.983   6.186  -0.118  1.00  0.00           H  
ATOM    279  N   THR A  22       2.704   8.440   0.566  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.219   9.775   0.864  1.00  0.00           C  
ATOM    281  C   THR A  22       4.723   9.833   0.534  1.00  0.00           C  
ATOM    282  O   THR A  22       5.329   8.845   0.116  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.885  10.149   2.326  1.00  0.00           C  
ATOM    284  OG1 THR A  22       3.192  11.508   2.573  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.604   9.270   3.359  1.00  0.00           C  
ATOM    286  H   THR A  22       2.816   7.745   1.298  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.718  10.521   0.239  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.809  10.040   2.475  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.926  11.724   3.470  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.684   9.369   3.256  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.315   9.584   4.363  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.322   8.226   3.228  1.00  0.00           H  
ATOM    293  N   SER A  23       5.324  11.015   0.716  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.743  11.263   0.469  1.00  0.00           C  
ATOM    295  C   SER A  23       7.630  10.375   1.360  1.00  0.00           C  
ATOM    296  O   SER A  23       7.346  10.200   2.545  1.00  0.00           O  
ATOM    297  CB  SER A  23       7.048  12.755   0.671  1.00  0.00           C  
ATOM    298  OG  SER A  23       8.391  13.044   0.341  1.00  0.00           O  
ATOM    299  H   SER A  23       4.745  11.779   1.036  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.932  11.010  -0.577  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.403  13.356   0.027  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.870  13.040   1.709  1.00  0.00           H  
ATOM    303  HG  SER A  23       8.540  12.803  -0.576  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.690   9.803   0.767  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.603   8.864   1.413  1.00  0.00           C  
ATOM    306  C   GLY A  24       9.217   7.396   1.191  1.00  0.00           C  
ATOM    307  O   GLY A  24      10.095   6.536   1.110  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.856  10.000  -0.209  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.582   9.023   0.974  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.674   9.060   2.484  1.00  0.00           H  
ATOM    311  N   THR A  25       7.911   7.115   1.107  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.332   5.778   0.971  1.00  0.00           C  
ATOM    313  C   THR A  25       6.917   5.500  -0.482  1.00  0.00           C  
ATOM    314  O   THR A  25       6.481   6.400  -1.200  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.171   5.591   1.953  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.223   6.637   1.872  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.695   5.573   3.388  1.00  0.00           C  
ATOM    318  H   THR A  25       7.277   7.902   1.128  1.00  0.00           H  
ATOM    319  HA  THR A  25       8.043   5.013   1.289  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.700   4.626   1.735  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.300   7.060   1.014  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.139   6.532   3.661  1.00  0.00           H  
ATOM    323 HG22 THR A  25       5.846   5.382   4.027  1.00  0.00           H  
ATOM    324 HG23 THR A  25       7.429   4.784   3.534  1.00  0.00           H  
ATOM    325  N   THR A  26       7.081   4.237  -0.900  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.764   3.686  -2.217  1.00  0.00           C  
ATOM    327  C   THR A  26       5.880   2.439  -2.056  1.00  0.00           C  
ATOM    328  O   THR A  26       6.050   1.678  -1.103  1.00  0.00           O  
ATOM    329  CB  THR A  26       8.064   3.339  -2.972  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.818   2.363  -2.273  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.935   4.579  -3.223  1.00  0.00           C  
ATOM    332  H   THR A  26       7.436   3.577  -0.223  1.00  0.00           H  
ATOM    333  HA  THR A  26       6.216   4.427  -2.802  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.798   2.918  -3.944  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.031   2.704  -1.401  1.00  0.00           H  
ATOM    336 HG21 THR A  26       9.285   5.003  -2.280  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.802   4.304  -3.825  1.00  0.00           H  
ATOM    338 HG23 THR A  26       8.360   5.334  -3.761  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.945   2.214  -2.994  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.065   1.048  -2.969  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.880  -0.225  -3.247  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.515  -0.344  -4.295  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.887   1.219  -3.940  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.732  -0.188  -3.986  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.846   2.866  -3.759  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.631   0.996  -1.969  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.319   2.106  -3.651  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.266   1.384  -4.950  1.00  0.00           H  
ATOM    349  N   GLN A  28       4.872  -1.148  -2.276  1.00  0.00           N  
ATOM    350  CA  GLN A  28       5.659  -2.376  -2.221  1.00  0.00           C  
ATOM    351  C   GLN A  28       4.750  -3.597  -2.012  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.552  -3.468  -1.761  1.00  0.00           O  
ATOM    353  CB  GLN A  28       6.720  -2.237  -1.105  1.00  0.00           C  
ATOM    354  CG  GLN A  28       7.972  -1.525  -1.641  1.00  0.00           C  
ATOM    355  CD  GLN A  28       9.035  -1.298  -0.556  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.391  -2.235   0.156  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.559  -0.072  -0.407  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.280  -0.983  -1.476  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.167  -2.535  -3.176  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.300  -1.718  -0.237  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.054  -3.219  -0.772  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.380  -2.200  -2.404  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       7.694  -0.578  -2.107  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.274   0.722  -0.967  1.00  0.00           H  
ATOM    365 HE22 GLN A  28      10.258   0.065   0.309  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.346  -4.790  -2.141  1.00  0.00           N  
ATOM    367  CA  TYR A  29       4.703  -6.096  -2.029  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.171  -6.787  -0.740  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.368  -6.801  -0.450  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.069  -6.929  -3.272  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.499  -8.340  -3.305  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.185  -9.395  -2.660  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.322  -8.620  -4.036  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.692 -10.714  -2.732  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.845  -9.944  -4.133  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.527 -10.992  -3.477  1.00  0.00           C  
ATOM    377  OH  TYR A  29       3.074 -12.276  -3.563  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.336  -4.798  -2.344  1.00  0.00           H  
ATOM    379  HA  TYR A  29       3.617  -5.981  -2.017  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       4.727  -6.391  -4.159  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.157  -6.998  -3.346  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.101  -9.201  -2.120  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.798  -7.827  -4.551  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.221 -11.512  -2.231  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.967 -10.150  -4.728  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.282 -12.374  -4.099  1.00  0.00           H  
ATOM    387  N   SER A  30       4.231  -7.396   0.000  1.00  0.00           N  
ATOM    388  CA  SER A  30       4.500  -8.285   1.127  1.00  0.00           C  
ATOM    389  C   SER A  30       3.920  -9.665   0.788  1.00  0.00           C  
ATOM    390  O   SER A  30       4.670 -10.586   0.467  1.00  0.00           O  
ATOM    391  CB  SER A  30       3.935  -7.674   2.423  1.00  0.00           C  
ATOM    392  OG  SER A  30       4.170  -8.525   3.526  1.00  0.00           O  
ATOM    393  H   SER A  30       3.265  -7.316  -0.283  1.00  0.00           H  
ATOM    394  HA  SER A  30       5.576  -8.402   1.274  1.00  0.00           H  
ATOM    395  HB2 SER A  30       4.427  -6.720   2.618  1.00  0.00           H  
ATOM    396  HB3 SER A  30       2.863  -7.495   2.340  1.00  0.00           H  
ATOM    397  HG  SER A  30       3.710  -9.354   3.377  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.586  -9.793   0.848  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.808 -10.949   0.407  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.142 -10.667  -0.951  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.084  -9.527  -1.417  1.00  0.00           O  
ATOM    402  CB  ASN A  31       0.778 -11.299   1.502  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.026 -12.616   1.256  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.601 -13.585   0.763  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.265 -12.661   1.597  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.053  -8.978   1.116  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.467 -11.810   0.275  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.293 -11.400   2.459  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.067 -10.477   1.589  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.717 -11.852   1.995  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.787 -13.513   1.452  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.610 -11.732  -1.564  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.247 -11.708  -2.745  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.453 -10.781  -2.534  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.694  -9.884  -3.342  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.713 -13.142  -3.051  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.450 -14.065  -3.423  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.897 -14.846  -2.585  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.926 -13.943  -4.695  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.728 -12.631  -1.118  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.330 -11.344  -3.596  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.227 -13.550  -2.178  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.418 -13.123  -3.883  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.665 -14.530  -4.871  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.201 -11.009  -1.446  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.419 -10.283  -1.099  1.00  0.00           C  
ATOM    427  C   TYR A  33      -3.135  -8.941  -0.404  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.968  -8.043  -0.512  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.335 -11.181  -0.247  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.785 -12.449  -0.959  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -5.894 -12.409  -1.834  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.024 -13.637  -0.853  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.227 -13.536  -2.613  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.358 -14.766  -1.630  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.455 -14.715  -2.517  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -5.767 -15.805  -3.278  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.926 -11.757  -0.826  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.963 -10.064  -2.022  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.833 -11.453   0.684  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -5.225 -10.611   0.028  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.488 -11.511  -1.912  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.176 -13.686  -0.186  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.072 -13.491  -3.286  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -3.766 -15.667  -1.548  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.524 -15.667  -3.852  1.00  0.00           H  
ATOM    446  N   TYR A  34      -2.015  -8.811   0.334  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -1.618  -7.607   1.068  1.00  0.00           C  
ATOM    448  C   TYR A  34      -0.318  -7.019   0.489  1.00  0.00           C  
ATOM    449  O   TYR A  34       0.759  -7.549   0.751  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -1.494  -7.945   2.569  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -1.449  -6.727   3.477  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -2.654  -6.137   3.922  1.00  0.00           C  
ATOM    453  CD2 TYR A  34      -0.211  -6.188   3.893  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -2.622  -5.013   4.773  1.00  0.00           C  
ATOM    455  CE2 TYR A  34      -0.181  -5.076   4.759  1.00  0.00           C  
ATOM    456  CZ  TYR A  34      -1.385  -4.471   5.179  1.00  0.00           C  
ATOM    457  OH  TYR A  34      -1.358  -3.365   5.980  1.00  0.00           O  
ATOM    458  H   TYR A  34      -1.367  -9.585   0.365  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -2.404  -6.850   0.965  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -2.368  -8.532   2.863  1.00  0.00           H  
ATOM    461  HB3 TYR A  34      -0.616  -8.572   2.768  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -3.605  -6.549   3.618  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       0.716  -6.635   3.564  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -3.549  -4.569   5.109  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       0.768  -4.700   5.108  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -0.471  -3.073   6.201  1.00  0.00           H  
ATOM    467  N   SER A  35      -0.414  -5.916  -0.269  1.00  0.00           N  
ATOM    468  CA  SER A  35       0.709  -5.161  -0.837  1.00  0.00           C  
ATOM    469  C   SER A  35       0.721  -3.766  -0.197  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.241  -3.020  -0.369  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.536  -5.081  -2.362  1.00  0.00           C  
ATOM    472  OG  SER A  35       0.733  -6.349  -2.954  1.00  0.00           O  
ATOM    473  H   SER A  35      -1.335  -5.540  -0.442  1.00  0.00           H  
ATOM    474  HA  SER A  35       1.659  -5.660  -0.631  1.00  0.00           H  
ATOM    475  HB2 SER A  35      -0.472  -4.753  -2.579  1.00  0.00           H  
ATOM    476  HB3 SER A  35       1.216  -4.361  -2.817  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.627  -6.643  -2.761  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.781  -3.434   0.562  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.829  -2.318   1.511  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.713  -1.150   1.047  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.724  -1.353   0.378  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.306  -2.862   2.868  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.117  -1.848   4.009  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.353  -2.462   5.391  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.145  -3.391   5.542  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.659  -1.950   6.410  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.549  -4.089   0.604  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.819  -1.939   1.656  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.724  -3.755   3.099  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.357  -3.153   2.802  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.818  -1.026   3.885  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.102  -1.451   3.960  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.045  -1.160   6.266  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.773  -2.340   7.335  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.343   0.074   1.462  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.110   1.306   1.299  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.283   1.336   2.292  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.050   1.233   3.491  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.186   2.514   1.513  1.00  0.00           C  
ATOM    500  SG  CYS A  37       3.030   4.075   1.330  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.488   0.148   1.997  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.486   1.356   0.279  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.387   2.519   0.771  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       1.763   2.520   2.514  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.529   1.470   1.806  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.756   1.245   2.581  1.00  0.00           C  
ATOM    507  C   LEU A  38       7.910   2.112   2.060  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.640   2.663   2.913  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.163  -0.245   2.539  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.174  -1.221   3.207  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.671  -2.664   3.023  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       5.995  -0.937   4.711  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.079   2.178   0.824  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.642   1.736   0.838  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.590   1.537   3.616  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.282  -0.540   1.496  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.131  -0.365   3.028  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.215  -1.154   2.694  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.641  -2.795   3.505  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.959  -3.363   3.465  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.770  -2.895   1.962  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.614   0.063   4.904  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.285  -1.645   5.135  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       6.949  -1.034   5.230  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -7.463   9.681  -5.360  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.961   8.673  -4.406  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.642   9.284  -3.038  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.099  10.386  -2.946  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.731   7.936  -4.963  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.061   7.204  -6.126  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.755  10.386  -5.507  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.681   9.233  -6.239  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.296  10.114  -4.987  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.763   7.944  -4.267  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.942   8.650  -5.205  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.349   7.234  -4.221  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.676   6.507  -5.883  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.966   8.526  -1.982  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.656   8.812  -0.587  1.00  0.00           C  
ATOM     16  C   CYS A   2      -5.151   8.648  -0.332  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.722   7.585   0.102  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -7.533   7.938   0.344  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.985   6.206  -0.081  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.415   7.646  -2.182  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.914   9.853  -0.376  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.104   7.957   1.344  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -8.491   8.458   0.391  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.351   9.702  -0.577  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.879   9.642  -0.588  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.380   9.005   0.716  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.553   9.563   1.800  1.00  0.00           O  
ATOM     28  CB  THR A   3      -2.263  11.035  -0.815  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.696  11.955   0.169  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -2.589  11.584  -2.212  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.800  10.581  -0.807  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.551   9.012  -1.428  1.00  0.00           H  
ATOM     33  HB  THR A   3      -1.178  10.936  -0.738  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.504  11.586   1.035  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -3.663  11.734  -2.325  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -2.083  12.539  -2.360  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -2.246  10.885  -2.976  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.878   7.771   0.588  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.919   6.756   1.628  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.690   6.948   2.523  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.425   6.862   2.010  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.936   5.355   0.974  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.652   4.318   1.838  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.556   2.901   1.261  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -1.624   2.560   0.538  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.547   2.069   1.571  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.646   7.455  -0.341  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.870   6.872   2.154  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.505   5.364   0.048  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.922   5.029   0.745  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.248   4.326   2.851  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.705   4.616   1.860  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.321   2.421   2.112  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.548   1.119   1.225  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.851   7.216   3.833  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.287   7.430   4.723  1.00  0.00           C  
ATOM     57  C   THR A   5       1.252   6.246   4.730  1.00  0.00           C  
ATOM     58  O   THR A   5       0.964   5.144   4.258  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.157   7.810   6.152  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.925   7.988   7.049  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.157   6.822   6.774  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.764   7.300   4.253  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.830   8.292   4.327  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.577   8.799   6.075  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.510   8.661   6.693  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.713   5.827   6.833  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.423   7.150   7.780  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.070   6.769   6.182  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.414   6.532   5.312  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.475   5.566   5.550  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.917   4.441   6.424  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.254   4.710   7.425  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.701   6.274   6.149  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.862   5.384   6.556  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.864   5.821   7.411  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.223   4.097   6.226  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.741   4.811   7.558  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.402   3.726   6.862  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.419   7.442   5.766  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.744   5.160   4.573  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.050   6.973   5.383  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.391   6.845   7.027  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.919   6.728   7.852  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.684   3.457   5.549  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.610   4.855   8.199  1.00  0.00           H  
ATOM     86  N   TRP A   7       3.105   3.201   5.953  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.381   2.005   6.401  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.903   2.153   5.990  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.147   2.873   6.642  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.554   1.698   7.906  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.937   1.397   8.426  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.531   0.182   8.497  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.860   2.309   9.085  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.743   0.277   9.155  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       6.005   1.579   9.528  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.821   3.685   9.384  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       7.069   2.198  10.214  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.855   4.313  10.111  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.986   3.572  10.516  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.633   3.149   5.080  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.819   1.157   5.882  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       2.140   2.509   8.501  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.938   0.836   8.146  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       4.103  -0.744   8.149  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.350  -0.493   9.402  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.961   4.226   9.045  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.937   1.630  10.512  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.790   5.367  10.340  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.788   4.058  11.053  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.506   1.510   4.882  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.758   1.729   4.191  1.00  0.00           C  
ATOM    112  C   GLY A   8      -0.956   0.581   3.213  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.189   0.440   2.260  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.148   0.876   4.428  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.608   1.790   4.877  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.697   2.662   3.632  1.00  0.00           H  
ATOM    117  N   GLN A   9      -1.961  -0.263   3.479  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.141  -1.533   2.795  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.685  -1.262   1.389  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.853  -0.924   1.218  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.026  -2.462   3.644  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -2.827  -3.949   3.305  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -3.495  -4.432   2.017  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -3.025  -4.144   0.922  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.566  -5.221   2.127  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.561  -0.063   4.266  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.156  -2.002   2.740  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -2.697  -2.374   4.680  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.071  -2.148   3.593  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -1.753  -4.113   3.217  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -3.193  -4.543   4.145  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -4.880  -5.476   3.095  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -4.938  -5.538   1.204  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.799  -1.383   0.397  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.005  -1.062  -1.016  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.373  -2.316  -1.831  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.203  -2.240  -2.736  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.739  -0.370  -1.571  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.855  -1.205  -1.281  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.901  -1.765   0.662  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.830  -0.347  -1.105  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.861  -0.227  -2.644  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.663   0.618  -1.115  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.739  -3.452  -1.506  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -1.825  -4.755  -2.171  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.219  -5.208  -2.631  1.00  0.00           C  
ATOM    147  O   GLY A  11      -3.419  -5.400  -3.830  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.075  -3.372  -0.743  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -1.129  -4.765  -3.012  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.477  -5.512  -1.472  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.138  -5.457  -1.681  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.341  -6.266  -1.832  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.122  -6.058  -3.129  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.504  -4.936  -3.456  1.00  0.00           O  
ATOM    155  H   GLY A  12      -3.910  -5.256  -0.718  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -5.050  -7.314  -1.746  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -6.006  -6.040  -0.998  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.391  -7.170  -3.832  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.356  -7.271  -4.915  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.733  -7.258  -4.235  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.254  -8.305  -3.849  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.090  -8.542  -5.758  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -5.648  -8.544  -6.317  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.110  -8.648  -6.907  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.241  -9.885  -6.942  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.001  -8.042  -3.514  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.238  -6.407  -5.567  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.204  -9.415  -5.115  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -5.538  -7.750  -7.058  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -4.944  -8.347  -5.509  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -7.991  -7.808  -7.593  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -7.972  -9.578  -7.457  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -9.129  -8.642  -6.521  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.406 -10.695  -6.230  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -5.810 -10.082  -7.849  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.182  -9.856  -7.201  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.264  -6.048  -4.019  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.398  -5.817  -3.092  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.189  -4.489  -2.354  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.093  -3.653  -2.343  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.771  -5.264  -4.476  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.291  -5.730  -3.714  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.619  -6.613  -2.335  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.992  -4.274  -1.776  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.568  -2.969  -1.268  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.481  -1.996  -2.453  1.00  0.00           C  
ATOM    187  O   TYR A  15      -7.780  -2.277  -3.426  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.219  -3.065  -0.525  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -6.833  -1.787   0.214  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.448  -0.632  -0.509  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -6.981  -1.705   1.619  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.329   0.611   0.146  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.795  -0.473   2.284  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.516   0.695   1.542  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.421   1.905   2.170  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.295  -5.004  -1.817  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.319  -2.631  -0.549  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.277  -3.886   0.193  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.423  -3.313  -1.230  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.267  -0.686  -1.573  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.249  -2.581   2.192  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.090   1.497  -0.422  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.867  -0.424   3.361  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.556   1.856   3.119  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.209  -0.872  -2.376  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.352   0.091  -3.462  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.210   1.539  -2.972  1.00  0.00           C  
ATOM    208  O   SER A  16      -9.015   1.799  -1.783  1.00  0.00           O  
ATOM    209  CB  SER A  16     -10.693  -0.150  -4.182  1.00  0.00           C  
ATOM    210  OG  SER A  16     -10.773  -1.469  -4.685  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.746  -0.693  -1.543  1.00  0.00           H  
ATOM    212  HA  SER A  16      -8.541  -0.053  -4.178  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -11.547   0.037  -3.528  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -10.764   0.530  -5.022  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.611  -1.572  -5.141  1.00  0.00           H  
ATOM    216  N   GLY A  17      -9.281   2.481  -3.925  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -9.076   3.905  -3.715  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.588   4.228  -3.838  1.00  0.00           C  
ATOM    219  O   GLY A  17      -7.147   4.729  -4.872  1.00  0.00           O  
ATOM    220  H   GLY A  17      -9.437   2.184  -4.877  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.633   4.446  -4.482  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.457   4.219  -2.741  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.831   3.949  -2.768  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.451   4.342  -2.578  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.497   3.158  -2.426  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.126   2.786  -1.315  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.396   5.306  -1.393  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.332   5.008   0.140  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.284   3.637  -1.928  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.099   4.913  -3.443  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.358   5.463  -1.114  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.819   6.209  -1.806  1.00  0.00           H  
ATOM    233  N   LYS A  19      -4.008   2.656  -3.568  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.719   1.972  -3.657  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.528   2.952  -3.546  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.418   2.524  -3.230  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.635   1.096  -4.925  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.531   1.820  -6.277  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.899   2.332  -6.760  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.989   3.864  -6.798  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.337   4.304  -7.185  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.414   2.995  -4.426  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.659   1.286  -2.812  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.746   0.475  -4.835  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.499   0.431  -4.977  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.782   2.613  -6.246  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -2.176   1.081  -7.002  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.067   1.945  -7.765  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.693   1.929  -6.126  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.772   4.290  -5.820  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.276   4.262  -7.521  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.001   3.972  -6.498  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.364   5.312  -7.217  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.566   3.922  -8.092  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.752   4.251  -3.813  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.740   5.302  -3.896  1.00  0.00           C  
ATOM    257  C   THR A  20      -0.236   5.687  -2.497  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.900   6.430  -1.780  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.325   6.520  -4.647  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.746   6.136  -5.943  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.308   7.665  -4.787  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.694   4.531  -4.046  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.094   4.927  -4.496  1.00  0.00           H  
ATOM    264  HB  THR A  20      -2.200   6.897  -4.113  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -0.988   5.796  -6.424  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.592   7.310  -5.291  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.745   8.476  -5.372  1.00  0.00           H  
ATOM    268 HG23 THR A  20      -0.036   8.060  -3.809  1.00  0.00           H  
ATOM    269  N   CYS A  21       0.968   5.215  -2.146  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.745   5.589  -0.962  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.160   7.070  -1.011  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.269   7.644  -2.096  1.00  0.00           O  
ATOM    273  CB  CYS A  21       2.963   4.663  -0.923  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.530   2.903  -0.871  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.427   4.581  -2.787  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.180   5.405  -0.044  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.566   4.830  -1.815  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.569   4.888  -0.047  1.00  0.00           H  
ATOM    279  N   THR A  22       2.392   7.698   0.157  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.744   9.118   0.242  1.00  0.00           C  
ATOM    281  C   THR A  22       4.223   9.326  -0.129  1.00  0.00           C  
ATOM    282  O   THR A  22       4.970   8.369  -0.336  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.378   9.674   1.636  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.488  11.085   1.646  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.237   9.094   2.767  1.00  0.00           C  
ATOM    286  H   THR A  22       2.372   7.180   1.031  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.134   9.680  -0.474  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.332   9.441   1.842  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.209  11.409   2.505  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.290   9.322   2.602  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.928   9.531   3.718  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.104   8.015   2.820  1.00  0.00           H  
ATOM    293  N   SER A  23       4.648  10.592  -0.219  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.022  10.970  -0.543  1.00  0.00           C  
ATOM    295  C   SER A  23       7.000  10.407   0.500  1.00  0.00           C  
ATOM    296  O   SER A  23       6.809  10.609   1.700  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.127  12.498  -0.662  1.00  0.00           C  
ATOM    298  OG  SER A  23       7.426  12.879  -1.066  1.00  0.00           O  
ATOM    299  H   SER A  23       3.971  11.324  -0.051  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.250  10.530  -1.518  1.00  0.00           H  
ATOM    301  HB2 SER A  23       5.417  12.861  -1.407  1.00  0.00           H  
ATOM    302  HB3 SER A  23       5.902  12.969   0.297  1.00  0.00           H  
ATOM    303  HG  SER A  23       7.458  13.836  -1.134  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.023   9.676   0.029  1.00  0.00           N  
ATOM    305  CA  GLY A  24       8.962   8.919   0.850  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.710   7.407   0.768  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.665   6.631   0.800  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.111   9.569  -0.972  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       9.969   9.135   0.488  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       8.912   9.222   1.897  1.00  0.00           H  
ATOM    311  N   THR A  25       7.435   6.990   0.682  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.001   5.590   0.692  1.00  0.00           C  
ATOM    313  C   THR A  25       6.527   5.142  -0.696  1.00  0.00           C  
ATOM    314  O   THR A  25       5.890   5.906  -1.421  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.915   5.366   1.753  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.840   6.275   1.620  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.527   5.504   3.150  1.00  0.00           C  
ATOM    318  H   THR A  25       6.709   7.691   0.601  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.816   4.939   1.010  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.522   4.353   1.641  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.177   6.065   2.282  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.377   4.833   3.271  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.847   6.529   3.339  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.771   5.228   3.871  1.00  0.00           H  
ATOM    325  N   THR A  26       6.839   3.885  -1.046  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.312   3.158  -2.200  1.00  0.00           C  
ATOM    327  C   THR A  26       5.754   1.791  -1.761  1.00  0.00           C  
ATOM    328  O   THR A  26       6.100   1.274  -0.697  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.359   3.067  -3.331  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.608   2.604  -2.876  1.00  0.00           O  
ATOM    331  CG2 THR A  26       7.588   4.431  -3.991  1.00  0.00           C  
ATOM    332  H   THR A  26       7.380   3.342  -0.389  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.461   3.708  -2.605  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.007   2.364  -4.086  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.200   2.527  -3.628  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.004   5.133  -3.267  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.290   4.322  -4.818  1.00  0.00           H  
ATOM    338 HG23 THR A  26       6.645   4.821  -4.373  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.854   1.231  -2.585  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.053   0.041  -2.301  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.922  -1.225  -2.403  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.067  -1.803  -3.480  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.833   0.035  -3.246  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.722  -1.395  -3.117  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.642   1.718  -3.444  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.659   0.117  -1.284  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.233   0.926  -3.056  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.175   0.099  -4.279  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.507  -1.635  -1.266  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.449  -2.745  -1.116  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.711  -4.065  -0.864  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.880  -4.161   0.038  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.445  -2.431   0.020  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.759  -1.802  -0.478  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.609  -0.569  -1.385  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.054  -0.655  -2.478  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.138   0.589  -0.980  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.316  -1.099  -0.430  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.016  -2.855  -2.043  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.969  -1.825   0.794  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.751  -3.355   0.511  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       9.348  -1.545   0.402  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.292  -2.580  -1.032  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.633   0.705  -0.114  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.048   1.388  -1.583  1.00  0.00           H  
ATOM    366  N   TYR A  29       6.045  -5.078  -1.675  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.380  -6.373  -1.756  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.860  -7.315  -0.645  1.00  0.00           C  
ATOM    369  O   TYR A  29       7.064  -7.446  -0.420  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.644  -6.973  -3.150  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.837  -8.219  -3.488  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.269  -9.491  -3.046  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.692  -8.119  -4.312  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.554 -10.650  -3.412  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.000  -9.282  -4.708  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.423 -10.549  -4.250  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.746 -11.676  -4.618  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.790  -4.908  -2.335  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.304  -6.220  -1.666  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.423  -6.210  -3.900  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.707  -7.206  -3.246  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.159  -9.584  -2.441  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.358  -7.156  -4.669  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.886 -11.618  -3.063  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.152  -9.197  -5.373  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.987 -11.501  -5.179  1.00  0.00           H  
ATOM    387  N   SER A  30       4.910  -8.004   0.006  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.148  -9.141   0.890  1.00  0.00           C  
ATOM    389  C   SER A  30       4.360 -10.332   0.329  1.00  0.00           C  
ATOM    390  O   SER A  30       4.955 -11.258  -0.220  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.763  -8.789   2.338  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.579  -7.748   2.834  1.00  0.00           O  
ATOM    393  H   SER A  30       3.944  -7.802  -0.211  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.207  -9.412   0.891  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.723  -8.470   2.398  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.899  -9.664   2.975  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.446  -6.968   2.289  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.023 -10.280   0.438  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.073 -11.149  -0.255  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.440 -10.397  -1.443  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.611  -9.185  -1.596  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.016 -11.631   0.762  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.057 -12.697   0.213  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.466 -13.581  -0.537  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.225 -12.620   0.579  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.623  -9.485   0.916  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.597 -12.024  -0.645  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.523 -12.070   1.623  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.450 -10.768   1.111  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.541 -11.881   1.190  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.882 -13.307   0.237  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.673 -11.123  -2.270  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.196 -10.568  -3.305  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.232  -9.621  -2.684  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.333  -8.461  -3.086  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.877 -11.715  -4.077  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -1.844 -11.202  -5.147  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -3.056 -11.282  -4.956  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -1.272 -10.667  -6.264  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.600 -12.116  -2.101  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.415 -10.005  -4.010  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -0.117 -12.328  -4.565  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.424 -12.354  -3.380  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -1.921 -10.356  -6.898  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.006 -10.132  -1.716  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.120  -9.428  -1.091  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.660  -8.426  -0.018  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.368  -7.455   0.245  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.138 -10.438  -0.534  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.758 -11.334  -1.598  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -5.903 -10.904  -2.307  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.138 -12.555  -1.949  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.440 -11.704  -3.338  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.661 -13.343  -2.995  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.811 -12.917  -3.693  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.319 -13.673  -4.711  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.830 -11.077  -1.407  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.624  -8.873  -1.881  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.662 -11.058   0.228  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.941  -9.887  -0.040  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.374  -9.962  -2.062  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.252 -12.887  -1.427  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.335 -11.387  -3.853  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -4.174 -14.270  -3.262  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -5.821 -14.477  -4.876  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.494  -8.657   0.605  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.858  -7.749   1.555  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.438  -7.199   0.943  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.498  -7.811   1.069  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.621  -8.458   2.905  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.255  -7.498   4.028  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.277  -6.811   4.723  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.099  -7.213   4.319  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.949  -5.865   5.716  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.427  -6.260   5.308  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.403  -5.592   6.013  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.721  -4.689   6.986  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.973  -9.472   0.326  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.527  -6.899   1.749  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.542  -8.969   3.192  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.152  -9.232   2.819  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.315  -7.004   4.491  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.889  -7.722   3.789  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.738  -5.350   6.247  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.465  -6.049   5.524  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -0.045  -4.284   7.400  1.00  0.00           H  
ATOM    467  N   SER A  35       0.345  -6.021   0.312  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.470  -5.146  -0.025  1.00  0.00           C  
ATOM    469  C   SER A  35       1.280  -3.848   0.773  1.00  0.00           C  
ATOM    470  O   SER A  35       0.143  -3.423   0.981  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.540  -4.899  -1.545  1.00  0.00           C  
ATOM    472  OG  SER A  35       2.753  -4.275  -1.900  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.576  -5.603   0.269  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.406  -5.620   0.280  1.00  0.00           H  
ATOM    475  HB2 SER A  35       1.435  -5.834  -2.097  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.756  -4.232  -1.878  1.00  0.00           H  
ATOM    477  HG  SER A  35       2.763  -4.142  -2.851  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.377  -3.240   1.253  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.346  -2.144   2.223  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.307  -1.013   1.837  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.391  -1.259   1.314  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.676  -2.698   3.619  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.413  -1.654   4.718  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.546  -2.226   6.131  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.288  -3.179   6.360  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.822  -1.641   7.090  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.282  -3.625   1.025  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.336  -1.731   2.262  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       2.045  -3.567   3.806  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.719  -3.020   3.655  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       3.124  -0.834   4.621  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.403  -1.263   4.586  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.250  -0.834   6.879  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.875  -1.989   8.036  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.907   0.230   2.143  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.685   1.447   1.937  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.848   1.513   2.926  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.611   1.588   4.127  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.760   2.661   2.102  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.461   2.753   0.850  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.997   0.341   2.570  1.00  0.00           H  
ATOM    502  HA  CYS A  37       4.077   1.439   0.921  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.285   2.640   3.083  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.347   3.577   2.039  1.00  0.00           H  
ATOM    505  N   LEU A  38       6.092   1.475   2.422  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.321   1.418   3.215  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.432   2.227   2.527  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.422   2.304   1.278  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.759  -0.048   3.437  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.727  -0.942   4.154  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       7.212  -2.400   4.165  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.473  -0.488   5.603  1.00  0.00           C  
ATOM    513  OXT LEU A  38       9.288   2.756   3.269  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.206   1.483   1.417  1.00  0.00           H  
ATOM    515  HA  LEU A  38       7.150   1.886   4.185  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.978  -0.496   2.467  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.678  -0.063   4.027  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.793  -0.929   3.593  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       8.157  -2.482   4.703  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.471  -3.035   4.652  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.354  -2.756   3.144  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       6.159   0.551   5.658  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.686  -1.101   6.042  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.383  -0.593   6.192  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -7.251   9.363  -5.800  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.564   8.537  -4.789  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.064   9.382  -3.610  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.387  10.390  -3.818  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.410   7.731  -5.414  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.420   8.578  -5.965  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.602  10.039  -6.176  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.590   8.772  -6.546  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.029   9.844  -5.372  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.303   7.818  -4.430  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.942   7.105  -4.653  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.795   7.085  -6.204  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.086   9.150  -5.270  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.365   8.946  -2.376  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.833   9.516  -1.139  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.292   9.492  -1.126  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.673   8.570  -1.660  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.444   8.820   0.107  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.487   7.518   0.968  1.00  0.00           S  
ATOM     20  H   CYS A   2      -6.951   8.129  -2.287  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.169  10.556  -1.127  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.567   9.601   0.859  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.444   8.442  -0.114  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.682  10.495  -0.479  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.262  10.521  -0.141  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.077   9.616   1.081  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.142  10.052   2.230  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.753  11.958   0.080  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.487  12.629   1.088  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.802  12.779  -1.217  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.260  11.205  -0.066  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.682  10.117  -0.975  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.710  11.884   0.395  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.403  12.696   0.808  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.831  12.887  -1.563  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.383  13.771  -1.042  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.217  12.285  -1.993  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.911   8.324   0.791  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.994   7.208   1.718  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.735   7.179   2.590  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.367   7.270   2.055  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.170   5.951   0.860  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.101   4.572   1.487  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.068   4.393   2.646  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -2.816   4.850   3.759  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -4.178   3.708   2.387  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.809   8.088  -0.186  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.911   7.345   2.294  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -3.145   6.040   0.407  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.438   5.916   0.067  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.392   3.925   0.654  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -1.084   4.344   1.807  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.360   3.339   1.464  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.830   3.559   3.130  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.877   7.092   3.923  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.242   7.247   4.843  1.00  0.00           C  
ATOM     57  C   THR A   5       1.246   6.106   4.718  1.00  0.00           C  
ATOM     58  O   THR A   5       1.048   5.111   4.017  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.248   7.430   6.298  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.798   7.643   7.228  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.139   6.284   6.804  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.775   6.910   4.346  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.760   8.171   4.569  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.780   8.365   6.316  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.316   8.398   6.939  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.594   5.341   6.769  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.441   6.478   7.834  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.040   6.197   6.198  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.329   6.295   5.465  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.354   5.292   5.691  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.722   4.131   6.457  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.058   4.348   7.470  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.551   5.923   6.422  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.727   4.999   6.667  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.802   5.360   7.468  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.043   3.743   6.202  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.672   4.334   7.461  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.264   3.312   6.709  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.265   7.114   6.063  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.669   4.939   4.708  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.894   6.752   5.799  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.220   6.325   7.382  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.905   6.228   7.973  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.436   3.167   5.526  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.591   4.321   8.029  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.871   2.925   5.894  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.134   1.716   6.278  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.645   1.919   5.932  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.084   2.571   6.679  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.348   1.304   7.752  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.743   0.948   8.197  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.326  -0.273   8.144  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.701   1.797   8.889  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.565  -0.239   8.756  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.854   1.025   9.225  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.688   3.146   9.294  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.950   1.579   9.916  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.758   3.707  10.025  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.894   2.926  10.327  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.409   2.924   5.024  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.540   0.901   5.688  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.973   2.082   8.412  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.722   0.441   7.959  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.875  -1.164   7.738  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.176  -1.030   8.906  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.824   3.723   9.027  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.822   0.981  10.134  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.714   4.741  10.336  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.722   3.362  10.868  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.211   1.403   4.774  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.053   1.740   4.131  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.178   0.889   2.875  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.286   0.898   2.029  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.833   0.816   4.236  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.916   1.564   4.779  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.032   2.791   3.846  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.268   0.123   2.767  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.430  -0.868   1.713  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.621  -0.185   0.354  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.092   0.950   0.278  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.569  -1.825   2.084  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.545  -3.091   1.220  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.551  -4.145   1.683  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.445  -3.872   2.482  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.388  -5.371   1.186  1.00  0.00           N  
ATOM    126  H   GLN A   9      -3.001   0.210   3.457  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.511  -1.459   1.665  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.429  -2.144   3.118  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.531  -1.318   1.999  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.734  -2.844   0.176  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.548  -3.525   1.304  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.590  -5.485   0.515  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.060  -6.094   1.533  1.00  0.00           H  
ATOM    134  N   CYS A  10      -2.195  -0.877  -0.707  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.164  -0.382  -2.076  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.520  -1.504  -3.062  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.323  -1.289  -3.969  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.780   0.232  -2.373  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.688  -0.808  -2.089  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.799  -1.793  -0.546  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.919   0.402  -2.190  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.765   0.542  -3.418  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.659   1.126  -1.760  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.909  -2.686  -2.891  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -1.976  -3.800  -3.843  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.666  -5.036  -3.252  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.054  -6.103  -3.181  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.318  -2.766  -2.069  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.511  -3.517  -4.751  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -0.953  -4.056  -4.143  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.942  -4.906  -2.855  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.738  -5.983  -2.278  1.00  0.00           C  
ATOM    153  C   GLY A  12      -5.834  -6.430  -3.244  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.525  -5.589  -3.821  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.411  -4.021  -2.987  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.112  -6.831  -1.996  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.219  -5.609  -1.376  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.014  -7.753  -3.394  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.070  -8.367  -4.194  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.342  -8.423  -3.324  1.00  0.00           C  
ATOM    161  O   ILE A  13      -8.807  -9.495  -2.936  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -6.611  -9.739  -4.751  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -5.257  -9.616  -5.489  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -7.666 -10.323  -5.713  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -4.651 -10.970  -5.880  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.403  -8.385  -2.905  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.245  -7.732  -5.058  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -6.480 -10.427  -3.916  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -5.377  -9.003  -6.384  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -4.532  -9.124  -4.842  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.646 -10.385  -5.243  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -7.750  -9.696  -6.602  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -7.388 -11.332  -6.017  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -4.594 -11.620  -5.007  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -5.246 -11.455  -6.654  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -3.644 -10.816  -6.270  1.00  0.00           H  
ATOM    177  N   GLY A  14      -8.857  -7.236  -2.971  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -9.910  -7.076  -1.935  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.032  -5.583  -1.616  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.074  -4.976  -1.860  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.281  -6.435  -3.284  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -10.918  -7.533  -2.129  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.554  -7.573  -1.029  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.937  -4.996  -1.101  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.768  -3.566  -0.863  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.834  -2.816  -2.201  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.083  -3.129  -3.125  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.427  -3.336  -0.143  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.025  -1.882   0.080  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.274  -1.197  -0.905  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.336  -1.229   1.296  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -5.886   0.143  -0.697  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.921   0.104   1.516  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.242   0.806   0.496  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.921   2.123   0.658  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.121  -5.570  -0.939  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.568  -3.230  -0.198  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.485  -3.843   0.821  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.636  -3.823  -0.715  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -5.985  -1.698  -1.818  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.874  -1.754   2.072  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.280   0.652  -1.432  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -7.090   0.574   2.477  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.219   2.490   1.493  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.748  -1.840  -2.292  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.027  -1.057  -3.489  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.020   0.427  -3.107  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.072   1.057  -3.002  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.355  -1.514  -4.121  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.302  -2.882  -4.478  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.304  -1.630  -1.478  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.246  -1.207  -4.239  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.213  -1.354  -3.465  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.516  -0.933  -5.023  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.186  -3.404  -3.681  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.814   0.974  -2.895  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.586   2.364  -2.521  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.167   2.818  -2.878  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.475   2.173  -3.668  1.00  0.00           O  
ATOM    220  H   GLY A  17      -7.996   0.390  -2.998  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.293   3.016  -3.036  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.740   2.456  -1.444  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.751   3.948  -2.288  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.462   4.595  -2.476  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.247   3.664  -2.533  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.913   3.002  -1.552  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.260   5.754  -1.484  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.007   5.705   0.168  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.389   4.433  -1.679  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.553   5.076  -3.453  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.184   5.826  -1.320  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.611   6.669  -1.942  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.569   3.697  -3.688  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.261   3.115  -3.941  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.139   4.124  -3.645  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.054   3.716  -3.233  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.190   2.641  -5.403  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -3.262   1.605  -5.764  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.426   2.285  -6.504  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.267   2.305  -8.033  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -3.159   3.171  -8.467  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.940   4.260  -4.441  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.135   2.256  -3.292  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.365   3.497  -6.050  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -1.201   2.225  -5.602  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -2.836   0.821  -6.393  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -3.636   1.140  -4.852  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -5.324   1.729  -6.267  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.547   3.311  -6.148  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.100   1.293  -8.404  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.187   2.688  -8.476  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -2.291   2.818  -8.092  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -3.114   3.185  -9.475  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.316   4.108  -8.122  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.397   5.423  -3.885  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.451   6.534  -3.803  1.00  0.00           C  
ATOM    257  C   THR A  20       0.051   6.742  -2.362  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.489   7.560  -1.620  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.111   7.804  -4.388  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.602   7.543  -5.690  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.133   8.987  -4.467  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.309   5.656  -4.250  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.402   6.293  -4.443  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.963   8.093  -3.769  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -2.126   8.295  -5.978  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.729   8.722  -5.082  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.632   9.849  -4.913  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.216   9.271  -3.474  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.122   6.021  -2.002  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.912   6.163  -0.777  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.456   7.599  -0.655  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.745   8.232  -1.673  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.046   5.133  -0.852  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.497   3.422  -1.105  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.476   5.350  -2.673  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.316   5.908   0.107  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.705   5.384  -1.684  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.626   5.160   0.067  1.00  0.00           H  
ATOM    279  N   THR A  22       2.585   8.129   0.574  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.983   9.520   0.806  1.00  0.00           C  
ATOM    281  C   THR A  22       4.478   9.714   0.486  1.00  0.00           C  
ATOM    282  O   THR A  22       5.199   8.756   0.200  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.591   9.947   2.238  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.723  11.347   2.402  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.398   9.233   3.329  1.00  0.00           C  
ATOM    286  H   THR A  22       2.426   7.555   1.397  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.404  10.169   0.137  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.534   9.720   2.390  1.00  0.00           H  
ATOM    289  HG1 THR A  22       3.656  11.570   2.430  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.459   9.461   3.225  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.058   9.571   4.308  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.249   8.157   3.259  1.00  0.00           H  
ATOM    293  N   SER A  23       4.943  10.968   0.523  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.333  11.337   0.265  1.00  0.00           C  
ATOM    295  C   SER A  23       7.277  10.612   1.240  1.00  0.00           C  
ATOM    296  O   SER A  23       7.157  10.780   2.454  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.486  12.865   0.351  1.00  0.00           C  
ATOM    298  OG  SER A  23       7.801  13.259   0.016  1.00  0.00           O  
ATOM    299  H   SER A  23       4.284  11.702   0.742  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.563  11.034  -0.760  1.00  0.00           H  
ATOM    301  HB2 SER A  23       5.800  13.344  -0.350  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.256  13.215   1.359  1.00  0.00           H  
ATOM    303  HG  SER A  23       8.409  12.864   0.645  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.191   9.793   0.696  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.118   8.944   1.441  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.771   7.448   1.387  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.628   6.624   1.706  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.220   9.715  -0.311  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.102   9.077   0.994  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.181   9.250   2.487  1.00  0.00           H  
ATOM    311  N   THR A  25       7.533   7.094   1.001  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.012   5.725   0.951  1.00  0.00           C  
ATOM    313  C   THR A  25       6.602   5.343  -0.477  1.00  0.00           C  
ATOM    314  O   THR A  25       6.122   6.179  -1.243  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.865   5.539   1.952  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.828   6.481   1.768  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.418   5.672   3.373  1.00  0.00           C  
ATOM    318  H   THR A  25       6.896   7.833   0.736  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.769   5.015   1.290  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.439   4.539   1.820  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.202   7.366   1.788  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.226   4.962   3.546  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.779   6.683   3.564  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.619   5.452   4.062  1.00  0.00           H  
ATOM    325  N   THR A  26       6.818   4.064  -0.814  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.517   3.423  -2.092  1.00  0.00           C  
ATOM    327  C   THR A  26       5.679   2.161  -1.843  1.00  0.00           C  
ATOM    328  O   THR A  26       5.899   1.458  -0.856  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.826   3.077  -2.831  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.628   2.192  -2.066  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.638   4.333  -3.181  1.00  0.00           C  
ATOM    332  H   THR A  26       7.217   3.461  -0.108  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.940   4.107  -2.720  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.574   2.572  -3.766  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.827   2.606  -1.223  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.972   4.842  -2.276  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.515   4.053  -3.767  1.00  0.00           H  
ATOM    338 HG23 THR A  26       8.027   5.017  -3.770  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.742   1.857  -2.756  1.00  0.00           N  
ATOM    340  CA  CYS A  27       3.900   0.664  -2.699  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.778  -0.573  -2.933  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.153  -0.870  -4.067  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.740   0.779  -3.704  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.706  -0.710  -3.857  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.617   2.475  -3.545  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.444   0.604  -1.707  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.090   1.603  -3.406  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.134   1.028  -4.690  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.118  -1.260  -1.834  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.041  -2.386  -1.765  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.249  -3.683  -1.580  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.564  -3.863  -0.572  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.055  -2.168  -0.621  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.324  -1.477  -1.151  1.00  0.00           C  
ATOM    355  CD  GLN A  28       9.342  -1.167  -0.045  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.720  -2.062   0.708  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.804   0.087   0.073  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.711  -0.960  -0.960  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.604  -2.454  -2.700  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.591  -1.622   0.208  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.385  -3.133  -0.234  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.772  -2.193  -1.851  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       8.071  -0.566  -1.696  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.488   0.844  -0.523  1.00  0.00           H  
ATOM    365 HE22 GLN A  28      10.476   0.285   0.800  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.373  -4.590  -2.559  1.00  0.00           N  
ATOM    367  CA  TYR A  29       4.749  -5.905  -2.573  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.460  -6.838  -1.582  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.690  -6.911  -1.579  1.00  0.00           O  
ATOM    370  CB  TYR A  29       4.803  -6.466  -4.006  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.106  -7.804  -4.211  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       4.763  -9.008  -3.865  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       2.831  -7.857  -4.819  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.142 -10.251  -4.107  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.223  -9.101  -5.087  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       2.877 -10.300  -4.729  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.297 -11.508  -4.989  1.00  0.00           O  
ATOM    378  H   TYR A  29       5.969  -4.361  -3.341  1.00  0.00           H  
ATOM    379  HA  TYR A  29       3.701  -5.785  -2.295  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       4.353  -5.731  -4.679  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       5.847  -6.572  -4.309  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       5.750  -8.986  -3.427  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.324  -6.946  -5.103  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.650 -11.166  -3.834  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.263  -9.128  -5.581  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.440 -11.438  -5.416  1.00  0.00           H  
ATOM    387  N   SER A  30       4.679  -7.574  -0.778  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.146  -8.669   0.068  1.00  0.00           C  
ATOM    389  C   SER A  30       4.400  -9.941  -0.358  1.00  0.00           C  
ATOM    390  O   SER A  30       4.987 -10.806  -1.007  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.961  -8.309   1.553  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.397  -9.365   2.383  1.00  0.00           O  
ATOM    393  H   SER A  30       3.679  -7.437  -0.827  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.214  -8.842  -0.088  1.00  0.00           H  
ATOM    395  HB2 SER A  30       5.551  -7.422   1.788  1.00  0.00           H  
ATOM    396  HB3 SER A  30       3.917  -8.096   1.780  1.00  0.00           H  
ATOM    397  HG  SER A  30       6.323  -9.538   2.197  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.108 -10.034  -0.009  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.173 -11.059  -0.471  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.251 -10.483  -1.564  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.194  -9.269  -1.766  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.389 -11.589   0.745  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.526 -12.814   0.425  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       1.022 -13.802  -0.113  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.768 -12.758   0.750  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.706  -9.274   0.523  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.732 -11.893  -0.903  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       2.094 -11.888   1.523  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.772 -10.786   1.145  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.149 -11.930   1.184  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.364 -13.547   0.549  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.510 -11.362  -2.258  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.496 -10.985  -3.252  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.633 -10.165  -2.623  1.00  0.00           C  
ATOM    415  O   ASP A  32      -2.022  -9.134  -3.172  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -1.008 -12.221  -4.018  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -1.870 -13.164  -3.174  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -3.070 -13.267  -3.418  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -1.227 -13.843  -2.182  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.601 -12.346  -2.048  1.00  0.00           H  
ATOM    421  HA  ASP A  32      -0.004 -10.352  -3.990  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.595 -11.874  -4.871  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -0.160 -12.783  -4.413  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -1.819 -14.403  -1.675  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.145 -10.613  -1.466  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.179  -9.924  -0.704  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.613  -8.748   0.111  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.327  -7.763   0.277  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.959 -10.913   0.187  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.662 -12.033  -0.567  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -5.747 -11.733  -1.421  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.242 -13.375  -0.418  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.391 -12.762  -2.140  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.888 -14.405  -1.134  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.958 -14.098  -2.003  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.576 -15.090  -2.710  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.778 -11.469  -1.076  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.900  -9.510  -1.413  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.303 -11.345   0.944  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.728 -10.353   0.724  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.092 -10.714  -1.521  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.430 -13.624   0.248  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.220 -12.524  -2.792  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -4.555 -15.427  -1.019  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.210 -15.962  -2.547  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.374  -8.836   0.634  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.773  -7.826   1.510  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.395  -7.133   0.794  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.533  -7.592   0.873  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.348  -8.477   2.845  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.012  -7.475   3.931  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.014  -6.842   4.670  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.364  -7.162   4.204  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.691  -5.939   5.704  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.687  -6.255   5.235  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.660  -5.659   6.000  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.966  -4.818   7.031  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.797  -9.632   0.407  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.520  -7.058   1.751  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.184  -9.074   3.216  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.490  -9.170   2.704  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.051  -7.056   4.453  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.157  -7.626   3.635  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.482  -5.471   6.273  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.723  -6.034   5.447  1.00  0.00           H  
ATOM    466  HH  TYR A  34       1.906  -4.635   7.109  1.00  0.00           H  
ATOM    467  N   SER A  35       0.100  -6.025   0.097  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.074  -5.121  -0.523  1.00  0.00           C  
ATOM    469  C   SER A  35       0.918  -3.729   0.110  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.183  -3.177   0.092  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.838  -5.097  -2.037  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.028  -6.377  -2.607  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.870  -5.735   0.074  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.092  -5.480  -0.354  1.00  0.00           H  
ATOM    475  HB2 SER A  35      -0.189  -4.811  -2.201  1.00  0.00           H  
ATOM    476  HB3 SER A  35       1.477  -4.372  -2.543  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.906  -6.691  -2.382  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.999  -3.185   0.699  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.958  -2.093   1.676  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.912  -0.941   1.323  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.996  -1.168   0.793  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.318  -2.675   3.054  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.035  -1.683   4.193  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.249  -2.295   5.579  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.056  -3.207   5.749  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.525  -1.792   6.582  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.881  -3.671   0.608  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.941  -1.698   1.734  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.727  -3.575   3.220  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.373  -2.961   3.068  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.697  -0.824   4.103  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.001  -1.344   4.105  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.908  -1.007   6.424  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.625  -2.180   7.509  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.522   0.292   1.686  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.323   1.510   1.581  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.466   1.495   2.600  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.207   1.443   3.799  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.425   2.738   1.805  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.257   3.067   0.463  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.615   0.388   2.120  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.738   1.559   0.576  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.864   2.625   2.734  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.052   3.624   1.907  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.717   1.541   2.117  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.943   1.398   2.903  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.058   2.263   2.298  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.164   2.292   1.052  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.381  -0.081   2.964  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.371  -1.040   3.626  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.869  -2.489   3.503  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.142  -0.712   5.113  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.804   2.873   3.096  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.834   1.669   1.122  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.774   1.756   3.918  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.557  -0.425   1.946  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.324  -0.151   3.508  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.426  -0.988   3.085  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.824  -2.606   4.017  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.142  -3.171   3.946  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.997  -2.754   2.453  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.779   0.303   5.256  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.399  -1.393   5.526  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.074  -0.817   5.667  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -10.034   9.702  -3.766  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.919   8.781  -3.474  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.773   9.513  -2.761  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.228  10.478  -3.299  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.435   8.089  -4.758  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.452   7.117  -4.465  1.00  0.00           O  
ATOM      7  H1  SER A   1      -9.711  10.435  -4.382  1.00  0.00           H  
ATOM      8  H2  SER A   1     -10.784   9.194  -4.211  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.369  10.110  -2.905  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.327   8.009  -2.818  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -9.273   7.587  -5.245  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.015   8.820  -5.451  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.197   6.684  -5.282  1.00  0.00           H  
ATOM     14  N   CYS A   2      -7.410   9.049  -1.555  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.360   9.622  -0.715  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.945   9.413  -1.292  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.754   8.710  -2.285  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.503   9.083   0.730  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.675   7.527   1.219  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.902   8.248  -1.185  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.545  10.698  -0.673  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.072   9.840   1.387  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.560   9.008   0.995  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.941  10.005  -0.629  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.548   9.576  -0.662  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.346   8.755   0.616  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.555   9.289   1.708  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.609  10.797  -0.714  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -1.888  11.715   0.327  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.699  11.519  -2.066  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.163  10.640   0.122  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.358   8.954  -1.538  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.586  10.448  -0.578  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -1.861  11.243   1.163  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.705  11.910  -2.223  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -0.990  12.347  -2.092  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.458  10.827  -2.874  1.00  0.00           H  
ATOM     38  N   GLN A   4      -2.000   7.460   0.503  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.022   6.560   1.653  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.759   6.815   2.491  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.304   7.076   1.924  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.203   5.065   1.257  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -3.404   4.499   2.056  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.598   2.984   2.256  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.800   2.561   3.392  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.638   2.139   1.222  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.611   7.113  -0.364  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.911   6.868   2.209  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.443   4.979   0.191  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.268   4.535   1.463  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -3.334   4.904   3.068  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -4.298   4.886   1.578  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.623   2.419   0.259  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.816   1.164   1.419  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.853   6.762   3.831  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.289   7.026   4.703  1.00  0.00           C  
ATOM     57  C   THR A   5       1.346   5.930   4.579  1.00  0.00           C  
ATOM     58  O   THR A   5       1.196   4.940   3.860  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.166   7.243   6.166  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.894   7.548   7.054  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -0.993   6.083   6.745  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.718   6.502   4.284  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.750   7.962   4.376  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.740   8.152   6.164  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.524   7.748   7.917  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.410   5.163   6.728  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.270   6.305   7.777  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.908   5.934   6.173  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.418   6.135   5.342  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.432   5.120   5.591  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.756   3.953   6.312  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.054   4.163   7.301  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.618   5.711   6.370  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.737   4.741   6.706  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.741   5.059   7.610  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.060   3.480   6.254  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.584   4.012   7.663  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.220   3.012   6.861  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.332   6.946   5.947  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.781   4.789   4.613  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.038   6.504   5.749  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.255   6.153   7.300  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.820   5.917   8.137  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.516   2.927   5.506  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.448   3.967   8.310  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.900   2.755   5.731  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.086   1.573   6.028  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.627   1.844   5.605  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.127   2.471   6.349  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.203   1.105   7.497  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.560   0.690   8.005  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.112  -0.545   7.934  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.500   1.481   8.784  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.318  -0.572   8.609  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.611   0.661   9.151  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.504   2.813   9.243  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.680   1.153   9.927  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.542   3.309  10.061  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.635   2.482  10.396  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.502   2.742   4.907  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.494   0.762   5.435  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.815   1.872   8.162  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.539   0.258   7.641  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.661  -1.405   7.467  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.900  -1.386   8.749  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.676   3.426   8.946  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.522   0.521  10.168  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.508   4.330  10.414  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.440   2.869  11.004  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.238   1.397   4.402  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.047   1.663   3.765  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.178   0.681   2.605  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.396   0.737   1.657  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.871   0.821   3.866  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.874   1.501   4.460  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.105   2.697   3.396  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.143  -0.242   2.707  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.297  -1.371   1.801  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.745  -0.859   0.431  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.908  -0.523   0.225  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.269  -2.382   2.419  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.074  -3.795   1.860  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -3.722  -3.979   0.507  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -4.867  -4.411   0.414  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -2.973  -3.658  -0.539  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.757  -0.209   3.508  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.327  -1.862   1.703  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.032  -2.491   3.470  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.289  -1.998   2.313  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -2.000  -3.972   1.794  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -3.501  -4.544   2.523  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -2.009  -3.322  -0.306  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -3.453  -3.719  -1.458  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.776  -0.780  -0.483  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.842  -0.065  -1.751  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.278  -0.978  -2.904  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.106  -0.571  -3.718  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.479   0.597  -2.026  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.977  -0.497  -2.051  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.900  -1.217  -0.229  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.588   0.732  -1.655  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.524   1.123  -2.978  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.308   1.346  -1.253  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.722  -2.199  -2.980  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.027  -3.163  -4.043  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.291  -3.947  -3.675  1.00  0.00           C  
ATOM    147  O   GLY A  11      -4.383  -3.379  -3.667  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.118  -2.472  -2.209  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.205  -2.638  -4.984  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.182  -3.837  -4.219  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.127  -5.227  -3.307  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.140  -6.054  -2.666  1.00  0.00           C  
ATOM    153  C   GLY A  12      -5.241  -6.521  -3.621  1.00  0.00           C  
ATOM    154  O   GLY A  12      -5.891  -5.698  -4.266  1.00  0.00           O  
ATOM    155  H   GLY A  12      -2.195  -5.607  -3.322  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.624  -6.908  -2.230  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.605  -5.497  -1.855  1.00  0.00           H  
ATOM    158  N   ILE A  13      -5.489  -7.841  -3.666  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -6.582  -8.456  -4.414  1.00  0.00           C  
ATOM    160  C   ILE A  13      -7.851  -8.398  -3.537  1.00  0.00           C  
ATOM    161  O   ILE A  13      -8.388  -9.426  -3.127  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -6.189  -9.882  -4.883  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -4.832  -9.873  -5.625  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -7.269 -10.474  -5.813  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -4.291 -11.278  -5.925  1.00  0.00           C  
ATOM    166  H   ILE A  13      -4.911  -8.465  -3.128  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -6.735  -7.872  -5.318  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -6.091 -10.522  -4.006  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -4.924  -9.315  -6.559  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -4.084  -9.374  -5.011  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.253 -10.459  -5.349  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -7.319  -9.901  -6.740  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -7.040 -11.512  -6.050  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -4.262 -11.872  -5.011  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -4.908 -11.783  -6.667  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -3.278 -11.197  -6.322  1.00  0.00           H  
ATOM    177  N   GLY A  14      -8.296  -7.175  -3.208  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -9.382  -6.960  -2.216  1.00  0.00           C  
ATOM    179  C   GLY A  14      -9.616  -5.455  -2.051  1.00  0.00           C  
ATOM    180  O   GLY A  14     -10.686  -4.952  -2.395  1.00  0.00           O  
ATOM    181  H   GLY A  14      -7.693  -6.397  -3.530  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -10.355  -7.492  -2.389  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.022  -7.343  -1.259  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.600  -4.743  -1.533  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.582  -3.293  -1.359  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.573  -2.618  -2.736  1.00  0.00           C  
ATOM    187  O   TYR A  15      -7.729  -2.935  -3.576  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.339  -2.912  -0.534  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.146  -1.436  -0.198  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.674  -0.539  -1.185  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.254  -0.992   1.143  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.411   0.807  -0.856  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.966   0.350   1.476  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.623   1.268   0.460  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.488   2.597   0.745  1.00  0.00           O  
ATOM    196  H   TYR A  15      -7.751  -5.232  -1.287  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.468  -3.002  -0.790  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.382  -3.480   0.399  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.460  -3.240  -1.087  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.475  -0.883  -2.190  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.535  -1.682   1.925  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.991   1.467  -1.598  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.981   0.665   2.513  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.635   2.809   1.670  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.514  -1.690  -2.953  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.658  -0.910  -4.172  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.909   0.550  -3.780  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.046   1.022  -3.802  1.00  0.00           O  
ATOM    209  CB  SER A  16     -10.783  -1.499  -5.041  1.00  0.00           C  
ATOM    210  OG  SER A  16     -10.461  -2.809  -5.461  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.172  -1.486  -2.217  1.00  0.00           H  
ATOM    212  HA  SER A  16      -8.733  -0.937  -4.754  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -11.741  -1.519  -4.519  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -10.892  -0.872  -5.919  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.171  -3.135  -6.019  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.829   1.256  -3.413  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.853   2.653  -3.007  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.496   3.308  -3.270  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.912   3.126  -4.340  1.00  0.00           O  
ATOM    220  H   GLY A  17      -7.931   0.794  -3.415  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.608   3.205  -3.569  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.107   2.696  -1.946  1.00  0.00           H  
ATOM    223  N   CYS A  18      -7.005   4.084  -2.294  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.786   4.863  -2.383  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.509   4.022  -2.290  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.251   3.388  -1.271  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.826   6.038  -1.396  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.576   5.957   0.252  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.535   4.199  -1.447  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.791   5.331  -3.372  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.800   6.342  -1.207  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -6.384   6.808  -1.909  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.714   4.055  -3.372  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.444   3.357  -3.556  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.215   4.282  -3.500  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.098   3.781  -3.370  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.473   2.523  -4.857  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.444   3.296  -6.185  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.821   3.888  -6.535  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.843   5.425  -6.524  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.210   5.934  -6.709  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.028   4.622  -4.143  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.329   2.651  -2.736  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.603   1.869  -4.858  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.363   1.891  -4.872  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.659   4.054  -6.184  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -2.183   2.573  -6.964  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.098   3.540  -7.530  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.574   3.504  -5.843  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.472   5.813  -5.578  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.216   5.812  -7.328  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.793   5.597  -5.956  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -5.197   6.943  -6.702  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.573   5.603  -7.592  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.397   5.610  -3.618  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.318   6.591  -3.717  1.00  0.00           C  
ATOM    257  C   THR A  20       0.323   6.811  -2.337  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.091   7.688  -1.583  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.849   7.898  -4.348  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.424   7.624  -5.612  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.265   8.939  -4.542  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.338   5.962  -3.709  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.441   6.203  -4.401  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.628   8.325  -3.715  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.783   8.439  -5.969  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.059   8.528  -5.166  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.140   9.828  -5.027  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.689   9.237  -3.583  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.356   6.016  -2.028  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.161   6.079  -0.809  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.804   7.466  -0.653  1.00  0.00           C  
ATOM    272  O   CYS A  21       3.224   8.062  -1.647  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.212   4.969  -0.896  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.506   3.316  -1.137  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.635   5.316  -2.703  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.538   5.861   0.063  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.883   5.173  -1.731  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.803   4.953   0.018  1.00  0.00           H  
ATOM    279  N   THR A  22       2.861   7.993   0.582  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.319   9.359   0.845  1.00  0.00           C  
ATOM    281  C   THR A  22       4.841   9.482   0.653  1.00  0.00           C  
ATOM    282  O   THR A  22       5.532   8.499   0.386  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.827   9.818   2.235  1.00  0.00           C  
ATOM    284  OG1 THR A  22       3.025  11.210   2.399  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.507   9.075   3.391  1.00  0.00           C  
ATOM    286  H   THR A  22       2.591   7.435   1.384  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.848  10.026   0.118  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.751   9.643   2.300  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.567  11.671   1.692  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.578   9.275   3.391  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.083   9.415   4.337  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.339   8.004   3.295  1.00  0.00           H  
ATOM    293  N   SER A  23       5.361  10.709   0.769  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.778  11.021   0.584  1.00  0.00           C  
ATOM    295  C   SER A  23       7.656  10.194   1.538  1.00  0.00           C  
ATOM    296  O   SER A  23       7.401  10.160   2.742  1.00  0.00           O  
ATOM    297  CB  SER A  23       7.005  12.530   0.761  1.00  0.00           C  
ATOM    298  OG  SER A  23       8.349  12.868   0.488  1.00  0.00           O  
ATOM    299  H   SER A  23       4.721  11.465   0.967  1.00  0.00           H  
ATOM    300  HA  SER A  23       7.025  10.751  -0.445  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.366  13.084   0.071  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.764  12.832   1.782  1.00  0.00           H  
ATOM    303  HG  SER A  23       8.457  13.815   0.604  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.663   9.506   0.977  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.505   8.536   1.671  1.00  0.00           C  
ATOM    306  C   GLY A  24       9.110   7.089   1.343  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.986   6.229   1.252  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.808   9.598  -0.018  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.536   8.707   1.358  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.458   8.673   2.753  1.00  0.00           H  
ATOM    311  N   THR A  25       7.804   6.818   1.185  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.237   5.482   0.981  1.00  0.00           C  
ATOM    313  C   THR A  25       6.826   5.262  -0.479  1.00  0.00           C  
ATOM    314  O   THR A  25       6.336   6.175  -1.143  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.071   5.228   1.947  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.050   6.200   1.839  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.605   5.209   3.383  1.00  0.00           C  
ATOM    318  H   THR A  25       7.150   7.591   1.213  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.969   4.720   1.254  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.625   4.256   1.716  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.438   7.073   1.938  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.412   4.485   3.490  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.965   6.194   3.682  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.800   4.915   4.036  1.00  0.00           H  
ATOM    325  N   THR A  26       7.023   4.025  -0.955  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.617   3.523  -2.265  1.00  0.00           C  
ATOM    327  C   THR A  26       5.769   2.258  -2.073  1.00  0.00           C  
ATOM    328  O   THR A  26       5.920   1.550  -1.076  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.854   3.242  -3.142  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.660   2.225  -2.574  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.700   4.503  -3.371  1.00  0.00           C  
ATOM    332  H   THR A  26       7.440   3.343  -0.335  1.00  0.00           H  
ATOM    333  HA  THR A  26       6.004   4.271  -2.775  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.512   2.893  -4.119  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.946   2.510  -1.703  1.00  0.00           H  
ATOM    336 HG21 THR A  26       9.124   4.860  -2.432  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.515   4.279  -4.061  1.00  0.00           H  
ATOM    338 HG23 THR A  26       8.082   5.291  -3.804  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.880   1.965  -3.033  1.00  0.00           N  
ATOM    340  CA  CYS A  27       3.995   0.808  -2.970  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.819  -0.469  -3.180  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.278  -0.740  -4.289  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.832   0.961  -3.965  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.658  -0.426  -3.975  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.814   2.562  -3.845  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.548   0.782  -1.974  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.269   1.861  -3.714  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.221   1.100  -4.973  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.016  -1.224  -2.089  1.00  0.00           N  
ATOM    350  CA  GLN A  28       5.823  -2.438  -2.010  1.00  0.00           C  
ATOM    351  C   GLN A  28       4.937  -3.688  -1.940  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.708  -3.609  -1.966  1.00  0.00           O  
ATOM    353  CB  GLN A  28       6.793  -2.358  -0.803  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.089  -1.564  -1.037  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.759  -1.833  -2.388  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.451  -2.836  -2.554  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.554  -0.937  -3.358  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.528  -0.955  -1.246  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.394  -2.560  -2.929  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.287  -1.947   0.076  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.121  -3.359  -0.524  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       7.932  -0.492  -0.902  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       8.775  -1.908  -0.265  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       7.974  -0.129  -3.183  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.975  -1.075  -4.265  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.602  -4.852  -1.885  1.00  0.00           N  
ATOM    367  CA  TYR A  29       4.995  -6.179  -1.913  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.652  -7.065  -0.846  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.880  -7.118  -0.762  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.159  -6.781  -3.320  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.455  -8.116  -3.523  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.079  -9.319  -3.122  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.170  -8.159  -4.110  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.415 -10.553  -3.285  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.511  -9.394  -4.286  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.130 -10.592  -3.866  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.498 -11.791  -4.028  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.614  -4.806  -1.847  1.00  0.00           H  
ATOM    379  HA  TYR A  29       3.926  -6.101  -1.708  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       4.767  -6.069  -4.050  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.221  -6.906  -3.539  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.070  -9.302  -2.690  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.692  -7.249  -4.443  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.898 -11.468  -2.974  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.539  -9.416  -4.758  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.633 -11.718  -4.440  1.00  0.00           H  
ATOM    387  N   SER A  30       4.833  -7.789  -0.067  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.263  -8.841   0.846  1.00  0.00           C  
ATOM    389  C   SER A  30       4.503 -10.114   0.457  1.00  0.00           C  
ATOM    390  O   SER A  30       5.065 -10.987  -0.205  1.00  0.00           O  
ATOM    391  CB  SER A  30       5.030  -8.409   2.306  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.843  -7.300   2.630  1.00  0.00           O  
ATOM    393  H   SER A  30       3.833  -7.680  -0.170  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.331  -9.045   0.731  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.988  -8.129   2.471  1.00  0.00           H  
ATOM    396  HB3 SER A  30       5.285  -9.231   2.977  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.678  -7.056   3.544  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.226 -10.201   0.854  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.239 -11.161   0.363  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.233 -10.460  -0.572  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.133  -9.232  -0.598  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.627 -11.914   1.564  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.547 -12.927   1.164  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.862 -14.054   0.786  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.727 -12.533   1.237  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.857  -9.415   1.370  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.733 -11.917  -0.254  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       2.432 -12.472   2.048  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       1.247 -11.222   2.315  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -0.957 -11.597   1.536  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.461 -13.177   0.979  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.505 -11.266  -1.359  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.464 -10.870  -2.379  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.456  -9.806  -1.885  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.518  -8.712  -2.447  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -1.210 -12.121  -2.879  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -0.275 -13.143  -3.531  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -0.166 -13.173  -4.756  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.399 -13.967  -2.677  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.665 -12.260  -1.272  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.087 -10.454  -3.222  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.722 -12.603  -2.044  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.961 -11.815  -3.609  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       0.978 -14.579  -3.135  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.231 -10.137  -0.842  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.299  -9.297  -0.300  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.751  -8.100   0.498  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.422  -7.072   0.575  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.266 -10.149   0.544  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.941 -11.273  -0.230  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -6.137 -11.026  -0.943  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.337 -12.549  -0.300  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.729 -12.052  -1.710  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.917 -13.567  -1.086  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -6.113 -13.319  -1.793  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.678 -14.301  -2.557  1.00  0.00           O  
ATOM    437  H   TYR A  33      -2.089 -11.035  -0.405  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.880  -8.907  -1.138  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.742 -10.578   1.401  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -5.042  -9.495   0.946  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.601 -10.051  -0.903  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.425 -12.750   0.241  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.652 -11.864  -2.239  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -4.441 -14.536  -1.143  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.184 -15.124  -2.549  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.549  -8.232   1.084  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.878  -7.221   1.902  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.347  -6.680   1.152  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.494  -6.915   1.532  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.530  -7.845   3.271  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.022  -6.872   4.325  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.901  -5.912   4.876  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.277  -7.019   4.865  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.505  -5.142   5.990  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.671  -6.254   5.983  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.769  -5.337   6.565  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.124  -4.640   7.685  1.00  0.00           O  
ATOM    458  H   TYR A  34      -1.057  -9.100   0.937  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.550  -6.362   2.052  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.436  -8.299   3.678  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.195  -8.656   3.139  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.895  -5.788   4.470  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.964  -7.741   4.447  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.189  -4.421   6.414  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.658  -6.388   6.403  1.00  0.00           H  
ATOM    466  HH  TYR A  34       2.015  -4.829   7.988  1.00  0.00           H  
ATOM    467  N   SER A  35       0.061  -5.928   0.083  1.00  0.00           N  
ATOM    468  CA  SER A  35       0.997  -5.156  -0.726  1.00  0.00           C  
ATOM    469  C   SER A  35       0.934  -3.712  -0.215  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.071  -3.038  -0.431  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.589  -5.260  -2.205  1.00  0.00           C  
ATOM    472  OG  SER A  35       0.695  -6.594  -2.661  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.916  -5.819  -0.128  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.008  -5.552  -0.617  1.00  0.00           H  
ATOM    475  HB2 SER A  35      -0.442  -4.934  -2.331  1.00  0.00           H  
ATOM    476  HB3 SER A  35       1.226  -4.627  -2.823  1.00  0.00           H  
ATOM    477  HG  SER A  35       0.077  -7.141  -2.169  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.967  -3.273   0.521  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.893  -2.169   1.480  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.879  -1.032   1.164  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.938  -1.267   0.588  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.147  -2.766   2.875  1.00  0.00           C  
ATOM    483  CG  GLN A  36       1.972  -1.744   4.005  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.085  -2.395   5.382  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.908  -3.286   5.588  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.263  -1.951   6.335  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.776  -3.872   0.595  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.888  -1.749   1.480  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.437  -3.580   3.040  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.158  -3.179   2.914  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.746  -0.981   3.934  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       0.993  -1.275   3.894  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.648  -1.171   6.153  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.292  -2.373   7.253  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.535   0.198   1.581  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.371   1.393   1.484  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.552   1.320   2.454  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.342   1.291   3.664  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.529   2.646   1.775  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.322   3.060   0.496  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.637   0.310   2.033  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.755   1.458   0.467  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.003   2.528   2.722  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.193   3.506   1.876  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.782   1.296   1.917  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.033   1.108   2.652  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.169   1.868   1.950  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.239   1.798   0.702  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.377  -0.394   2.759  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.334  -1.255   3.503  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.709  -2.742   3.413  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.203  -0.862   4.987  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.970   2.495   2.677  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.861   1.409   0.916  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.931   1.528   3.654  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.493  -0.792   1.749  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.336  -0.504   3.267  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.370  -1.155   3.004  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.675  -2.918   3.887  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.952  -3.346   3.915  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.762  -3.052   2.369  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.943   0.187   5.114  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.420  -1.459   5.454  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.145  -1.037   5.506  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -7.125   9.532  -5.945  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.542   8.612  -4.951  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.900   9.373  -3.787  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.946  10.127  -3.983  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.550   7.631  -5.604  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.476   8.308  -6.224  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.392  10.098  -6.348  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.578   8.999  -6.674  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.803  10.130  -5.495  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.368   8.020  -4.547  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.145   6.958  -4.848  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.065   7.034  -6.358  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.024   8.835  -5.560  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.432   9.144  -2.577  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.951   9.674  -1.305  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.426   9.506  -1.126  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.867   8.466  -1.470  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.777   9.097  -0.123  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.571   7.442  -0.187  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.234   8.535  -2.542  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.162  10.746  -1.342  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.192   9.163   0.792  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.628   9.771  -0.014  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.748  10.541  -0.600  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.330  10.505  -0.248  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.200   9.672   1.031  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.362  10.166   2.146  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.726  11.915  -0.111  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.404  12.678   0.869  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.747  12.672  -1.448  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.251  11.373  -0.344  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.778  10.019  -1.058  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.681  11.793   0.192  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.394  12.188   1.695  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.774  12.829  -1.782  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.263  13.642  -1.330  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.209  12.103  -2.207  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.977   8.375   0.818  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.122   7.298   1.783  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.815   7.163   2.575  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.259   7.193   1.976  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.543   6.041   1.000  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.334   4.661   1.573  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.239   4.341   2.752  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.170   4.977   3.802  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -4.097   3.341   2.561  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.768   8.118  -0.135  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.967   7.565   2.423  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -3.593   6.140   0.850  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -2.097   5.959   0.019  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.563   3.996   0.733  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -1.296   4.575   1.840  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.091   2.849   1.676  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.755   3.101   3.281  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.882   7.068   3.915  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.282   7.214   4.781  1.00  0.00           C  
ATOM     57  C   THR A   5       1.266   6.055   4.641  1.00  0.00           C  
ATOM     58  O   THR A   5       1.042   5.067   3.938  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.152   7.432   6.250  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.927   7.677   7.133  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.021   6.297   6.816  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.764   6.946   4.391  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.803   8.123   4.471  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.688   8.365   6.265  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.574   7.879   8.003  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.472   5.356   6.793  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.295   6.519   7.848  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.938   6.184   6.238  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.361   6.219   5.381  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.364   5.194   5.614  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.709   4.060   6.401  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.048   4.306   7.410  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.580   5.801   6.334  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.715   4.847   6.662  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.773   5.218   7.480  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.015   3.562   6.264  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.623   4.178   7.539  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.214   3.132   6.821  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.320   7.041   5.976  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.663   4.823   4.633  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.974   6.581   5.679  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.251   6.268   7.265  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.882   6.106   7.948  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.430   2.968   5.582  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.530   4.175   8.127  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.840   2.841   5.863  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.071   1.657   6.261  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.588   1.883   5.908  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.129   2.566   6.640  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.265   1.257   7.740  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.648   0.883   8.201  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.218  -0.344   8.147  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.604   1.717   8.913  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.449  -0.328   8.777  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.741   0.928   9.266  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.603   3.065   9.321  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.830   1.463   9.983  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.666   3.608  10.075  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.783   2.809  10.400  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.393   2.810   5.003  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.467   0.826   5.686  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.892   2.046   8.387  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.623   0.406   7.950  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.764  -1.226   7.727  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.051  -1.127   8.922  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.754   3.656   9.033  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.687   0.850  10.219  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.632   4.642  10.387  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.605   3.230  10.961  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.143   1.344   4.766  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.127   1.661   4.129  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.252   0.776   2.901  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.465   0.904   1.965  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.762   0.746   4.239  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.994   1.504   4.776  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.112   2.703   3.812  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.234  -0.133   2.912  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.472  -1.068   1.821  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.702  -0.293   0.516  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.286   0.791   0.527  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.626  -2.012   2.189  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.629  -3.277   1.320  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.710  -4.276   1.749  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.697  -3.908   2.384  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.518  -5.558   1.426  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.855  -0.166   3.707  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.572  -1.675   1.719  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.495  -2.340   3.223  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.577  -1.485   2.110  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.763  -3.006   0.273  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.655  -3.756   1.430  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.646  -5.766   0.882  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.248  -6.223   1.780  1.00  0.00           H  
ATOM    134  N   CYS A  10      -2.152  -0.815  -0.584  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.058  -0.146  -1.876  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.449  -1.105  -3.006  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.188  -0.714  -3.909  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.642   0.436  -2.056  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.765  -0.713  -1.962  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.678  -1.703  -0.498  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.776   0.679  -1.899  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.586   0.926  -3.026  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.489   1.202  -1.294  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.982  -2.361  -2.929  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.427  -3.460  -3.783  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.415  -4.332  -3.002  1.00  0.00           C  
ATOM    147  O   GLY A  11      -4.281  -3.808  -2.300  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.415  -2.590  -2.120  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.926  -3.093  -4.682  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.560  -4.041  -4.108  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.281  -5.661  -3.118  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.074  -6.632  -2.376  1.00  0.00           C  
ATOM    153  C   GLY A  12      -5.461  -6.835  -2.995  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.196  -5.869  -3.204  1.00  0.00           O  
ATOM    155  H   GLY A  12      -2.554  -6.022  -3.719  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.515  -7.566  -2.373  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.195  -6.305  -1.343  1.00  0.00           H  
ATOM    158  N   ILE A  13      -5.824  -8.099  -3.266  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.112  -8.487  -3.835  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.199  -8.278  -2.771  1.00  0.00           C  
ATOM    161  O   ILE A  13      -8.187  -8.942  -1.734  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.068  -9.943  -4.357  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -5.994 -10.092  -5.457  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.446 -10.377  -4.894  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.798 -11.540  -5.927  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.175  -8.843  -3.055  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.301  -7.845  -4.698  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -6.805 -10.600  -3.527  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.255  -9.473  -6.317  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.039  -9.742  -5.067  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.730  -9.755  -5.744  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.424 -11.420  -5.207  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -9.209 -10.288  -4.121  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.676 -12.203  -5.071  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.651 -11.872  -6.518  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.906 -11.601  -6.551  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.124  -7.346  -3.041  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.207  -6.973  -2.101  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.188  -5.460  -1.870  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.195  -4.786  -2.088  1.00  0.00           O  
ATOM    181  H   GLY A  14      -9.016  -6.870  -3.950  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.149  -7.244  -2.582  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.206  -7.467  -1.096  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.033  -4.934  -1.433  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.798  -3.513  -1.187  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.883  -2.734  -2.506  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.149  -3.030  -3.449  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.430  -3.336  -0.510  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.020  -1.899  -0.200  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.280  -1.151  -1.146  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.324  -1.321   1.057  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -5.890   0.173  -0.856  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.915  -0.002   1.353  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.252   0.766   0.371  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.945   2.074   0.615  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.251  -5.559  -1.300  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.560  -3.159  -0.486  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.455  -3.904   0.420  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.670  -3.790  -1.147  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.003  -1.591  -2.094  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.854  -1.895   1.804  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.266   0.719  -1.548  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -7.071   0.408   2.345  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.458   2.494  -0.100  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.787  -1.745  -2.554  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.037  -0.879  -3.699  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.036   0.575  -3.211  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.083   1.216  -3.130  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.353  -1.283  -4.390  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.281  -2.610  -4.871  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.336  -1.560  -1.729  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.238  -0.977  -4.438  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.218  -1.191  -3.731  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.506  -0.620  -5.235  1.00  0.00           H  
ATOM    215  HG  SER A  16     -12.105  -2.818  -5.319  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.838   1.081  -2.883  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.599   2.439  -2.411  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.190   2.912  -2.777  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.493   2.276  -3.571  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.028   0.484  -2.974  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.313   3.136  -2.852  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.717   2.450  -1.327  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.781   4.047  -2.191  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.494   4.686  -2.381  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.275   3.757  -2.409  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.958   3.098  -1.420  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.322   5.906  -1.460  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.135   6.025   0.159  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.414   4.545  -1.589  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.588   5.116  -3.381  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.258   5.953  -1.212  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.617   6.785  -2.020  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.590   3.776  -3.565  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.287   3.183  -3.824  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.142   4.186  -3.614  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.027   3.769  -3.302  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.233   2.520  -5.219  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.203   3.457  -6.438  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.607   3.946  -6.829  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.582   4.707  -8.152  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.921   6.016  -8.013  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.957   4.370  -4.291  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.155   2.392  -3.095  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.325   1.914  -5.252  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.083   1.850  -5.354  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.525   4.294  -6.277  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.811   2.879  -7.279  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.267   3.084  -6.943  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.027   4.609  -6.077  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.067   4.104  -8.900  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.612   4.865  -8.468  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -1.965   5.880  -7.715  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.936   6.499  -8.898  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.410   6.565  -7.319  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.410   5.491  -3.801  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.449   6.587  -3.715  1.00  0.00           C  
ATOM    257  C   THR A  20       0.080   6.738  -2.278  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.468   7.496  -1.479  1.00  0.00           O  
ATOM    259  CB  THR A  20      -1.099   7.884  -4.249  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.587   7.677  -5.562  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.109   9.060  -4.280  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.340   5.743  -4.103  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.387   6.354  -4.379  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.950   8.159  -3.623  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -0.853   7.424  -6.126  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.755   8.808  -4.897  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.597   9.941  -4.700  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.233   9.306  -3.275  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.176   6.030  -1.977  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.970   6.124  -0.752  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.558   7.538  -0.613  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.953   8.137  -1.615  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.054   5.046  -0.832  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.399   3.370  -1.066  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.533   5.396  -2.684  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.370   5.883   0.130  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.718   5.264  -1.669  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.642   5.048   0.082  1.00  0.00           H  
ATOM    279  N   THR A  22       2.597   8.085   0.614  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.024   9.464   0.864  1.00  0.00           C  
ATOM    281  C   THR A  22       4.537   9.613   0.611  1.00  0.00           C  
ATOM    282  O   THR A  22       5.244   8.629   0.392  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.600   9.901   2.282  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.765  11.298   2.435  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.373   9.178   3.393  1.00  0.00           C  
ATOM    286  H   THR A  22       2.344   7.529   1.424  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.485  10.126   0.174  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.536   9.692   2.410  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.452  11.550   3.307  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.436   9.415   3.332  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.997   9.501   4.364  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.237   8.102   3.302  1.00  0.00           H  
ATOM    293  N   SER A  23       5.034  10.855   0.636  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.442  11.172   0.398  1.00  0.00           C  
ATOM    295  C   SER A  23       7.348  10.441   1.403  1.00  0.00           C  
ATOM    296  O   SER A  23       7.147  10.552   2.612  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.647  12.695   0.446  1.00  0.00           C  
ATOM    298  OG  SER A  23       7.983  13.030   0.131  1.00  0.00           O  
ATOM    299  H   SER A  23       4.390  11.614   0.809  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.677  10.823  -0.610  1.00  0.00           H  
ATOM    301  HB2 SER A  23       5.992  13.179  -0.280  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.412  13.078   1.440  1.00  0.00           H  
ATOM    303  HG  SER A  23       8.183  12.699  -0.748  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.316   9.668   0.882  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.170   8.760   1.642  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.841   7.287   1.356  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.749   6.456   1.332  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.416   9.645  -0.122  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.204   8.959   1.357  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.079   8.931   2.716  1.00  0.00           H  
ATOM    311  N   THR A  25       7.551   6.963   1.161  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.034   5.603   0.985  1.00  0.00           C  
ATOM    313  C   THR A  25       6.614   5.343  -0.466  1.00  0.00           C  
ATOM    314  O   THR A  25       6.119   6.238  -1.152  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.890   5.326   1.969  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.843   6.271   1.869  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.446   5.333   3.394  1.00  0.00           C  
ATOM    318  H   THR A  25       6.872   7.715   1.139  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.789   4.867   1.266  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.476   4.335   1.756  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.209   7.154   1.958  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.316   4.684   3.485  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.718   6.342   3.708  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.677   4.948   4.042  1.00  0.00           H  
ATOM    325  N   THR A  26       6.814   4.094  -0.910  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.396   3.548  -2.199  1.00  0.00           C  
ATOM    327  C   THR A  26       5.572   2.274  -1.962  1.00  0.00           C  
ATOM    328  O   THR A  26       5.771   1.580  -0.964  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.626   3.258  -3.084  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.483   2.313  -2.468  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.418   4.534  -3.404  1.00  0.00           C  
ATOM    332  H   THR A  26       7.238   3.433  -0.273  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.765   4.271  -2.722  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.281   2.836  -4.030  1.00  0.00           H  
ATOM    335  HG1 THR A  26       7.978   1.520  -2.275  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.839   4.966  -2.495  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.233   4.300  -4.090  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.764   5.268  -3.876  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.656   1.952  -2.888  1.00  0.00           N  
ATOM    340  CA  CYS A  27       3.813   0.765  -2.794  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.682  -0.483  -2.992  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.184  -0.728  -4.088  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.641   0.848  -3.786  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.581  -0.631  -3.834  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.544   2.544  -3.698  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.368   0.739  -1.796  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.010   1.695  -3.514  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.020   1.046  -4.788  1.00  0.00           H  
ATOM    349  N   GLN A  28       4.861  -1.246  -1.904  1.00  0.00           N  
ATOM    350  CA  GLN A  28       5.681  -2.449  -1.819  1.00  0.00           C  
ATOM    351  C   GLN A  28       4.808  -3.709  -1.760  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.579  -3.644  -1.806  1.00  0.00           O  
ATOM    353  CB  GLN A  28       6.641  -2.351  -0.609  1.00  0.00           C  
ATOM    354  CG  GLN A  28       7.929  -1.545  -0.849  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.617  -1.834  -2.187  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.322  -2.832  -2.324  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.414  -0.961  -3.178  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.348  -0.996  -1.070  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.259  -2.566  -2.735  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.126  -1.927   0.258  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       6.974  -3.346  -0.313  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       7.753  -0.474  -0.739  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       8.611  -1.864  -0.063  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       7.821  -0.157  -3.029  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.848  -1.112  -4.076  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.487  -4.864  -1.705  1.00  0.00           N  
ATOM    367  CA  TYR A  29       4.903  -6.195  -1.840  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.640  -7.168  -0.912  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.870  -7.226  -0.936  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.005  -6.634  -3.313  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.352  -7.969  -3.645  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.036  -9.179  -3.387  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.095  -8.005  -4.292  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.462 -10.413  -3.755  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.532  -9.238  -4.681  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.214 -10.444  -4.412  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.677 -11.642  -4.790  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.497  -4.802  -1.639  1.00  0.00           H  
ATOM    379  HA  TYR A  29       3.846  -6.165  -1.568  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       4.547  -5.860  -3.933  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.058  -6.683  -3.600  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.011  -9.166  -2.921  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.573  -7.087  -4.519  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.991 -11.334  -3.549  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.583  -9.249  -5.199  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.828 -11.560  -5.232  1.00  0.00           H  
ATOM    387  N   SER A  30       4.884  -7.955  -0.130  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.383  -9.086   0.644  1.00  0.00           C  
ATOM    389  C   SER A  30       4.817 -10.353  -0.007  1.00  0.00           C  
ATOM    390  O   SER A  30       5.529 -11.039  -0.740  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.993  -8.919   2.124  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.433 -10.025   2.884  1.00  0.00           O  
ATOM    393  H   SER A  30       3.879  -7.851  -0.156  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.474  -9.136   0.602  1.00  0.00           H  
ATOM    395  HB2 SER A  30       5.461  -8.018   2.524  1.00  0.00           H  
ATOM    396  HB3 SER A  30       3.913  -8.824   2.235  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.179  -9.887   3.800  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.534 -10.641   0.253  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.712 -11.609  -0.472  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.688 -10.901  -1.382  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.646  -9.670  -1.452  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.132 -12.648   0.503  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.167 -12.028   1.506  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       1.549 -11.687   2.624  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.088 -11.873   1.093  1.00  0.00           N  
ATOM    406  H   ASN A  31       3.036  -9.998   0.850  1.00  0.00           H  
ATOM    407  HA  ASN A  31       3.333 -12.192  -1.142  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.625 -13.438  -0.054  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       2.954 -13.118   1.048  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -0.361 -12.182   0.172  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -0.741 -11.396   1.685  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.864 -11.694  -2.083  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.178 -11.246  -3.008  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.156 -10.265  -2.344  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.322  -9.139  -2.811  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.912 -12.479  -3.571  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -2.083 -12.099  -4.482  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -3.233 -12.208  -4.062  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -1.754 -11.643  -5.724  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.966 -12.692  -1.972  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.300 -10.739  -3.845  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -0.210 -13.089  -4.142  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.288 -13.089  -2.747  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -2.524 -11.412  -6.248  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.815 -10.720  -1.273  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -2.899 -10.026  -0.587  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.399  -8.853   0.268  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.170  -7.926   0.512  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.698 -11.033   0.260  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.299 -12.175  -0.549  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -5.529 -11.993  -1.222  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -3.572 -13.373  -0.735  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.033 -13.007  -2.064  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.069 -14.380  -1.588  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.298 -14.197  -2.257  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -5.772 -15.169  -3.091  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.567 -11.630  -0.917  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.583  -9.633  -1.342  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.054 -11.445   1.040  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.510 -10.503   0.762  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.083 -11.073  -1.102  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -2.622 -13.516  -0.239  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -6.980 -12.866  -2.566  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -3.501 -15.289  -1.732  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.611 -14.948  -3.501  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.136  -8.890   0.728  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.539  -7.883   1.604  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.514  -7.091   0.816  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.698  -7.431   0.827  1.00  0.00           O  
ATOM    450  CB  TYR A  34       0.034  -8.556   2.870  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.355  -7.576   3.989  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.682  -7.111   4.830  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.674  -7.108   4.185  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.396  -6.222   5.887  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.961  -6.219   5.243  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.929  -5.788   6.105  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.205  -4.958   7.153  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.553  -9.662   0.437  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.316  -7.179   1.932  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -0.710  -9.252   3.265  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.924  -9.150   2.634  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.700  -7.440   4.671  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.471  -7.434   3.534  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.195  -5.879   6.530  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.977  -5.883   5.396  1.00  0.00           H  
ATOM    466  HH  TYR A  34       2.116  -4.655   7.170  1.00  0.00           H  
ATOM    467  N   SER A  35       0.056  -6.034   0.131  1.00  0.00           N  
ATOM    468  CA  SER A  35       0.860  -5.077  -0.623  1.00  0.00           C  
ATOM    469  C   SER A  35       0.702  -3.705   0.043  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.373  -3.113  -0.041  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.389  -5.067  -2.084  1.00  0.00           C  
ATOM    472  OG  SER A  35       0.628  -6.321  -2.692  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.936  -5.847   0.169  1.00  0.00           H  
ATOM    474  HA  SER A  35       1.912  -5.368  -0.610  1.00  0.00           H  
ATOM    475  HB2 SER A  35      -0.680  -4.866  -2.121  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.913  -4.296  -2.651  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.566  -6.515  -2.632  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.753  -3.233   0.736  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.708  -2.134   1.703  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.690  -1.007   1.341  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.744  -1.259   0.763  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.020  -2.718   3.093  1.00  0.00           C  
ATOM    483  CG  GLN A  36       1.834  -1.693   4.223  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.102  -2.288   5.606  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.970  -3.145   5.764  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.366  -1.831   6.623  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.610  -3.767   0.709  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.702  -1.715   1.735  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.346  -3.557   3.284  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.046  -3.093   3.104  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.526  -0.865   4.088  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       0.811  -1.318   4.174  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.714  -1.071   6.485  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.505  -2.218   7.546  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.354   0.236   1.726  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.193   1.425   1.592  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.377   1.371   2.561  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.170   1.342   3.771  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.352   2.687   1.849  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.177   3.088   0.534  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.463   0.362   2.187  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.573   1.462   0.572  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.804   2.584   2.787  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.019   3.545   1.951  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.607   1.362   2.022  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.862   1.211   2.758  1.00  0.00           C  
ATOM    507  C   LEU A  38       7.981   1.993   2.053  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.048   1.927   0.805  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.245  -0.281   2.872  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.243  -1.161   3.649  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.670  -2.635   3.568  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.133  -0.751   5.129  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.775   2.631   2.779  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.683   1.460   1.020  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.751   1.633   3.758  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.349  -0.686   1.864  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.218  -0.361   3.360  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.263  -1.094   3.176  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.652  -2.770   4.023  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.947  -3.261   4.091  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.715  -2.955   2.527  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.811   0.282   5.244  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.402  -1.385   5.630  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.099  -0.860   5.622  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -7.396   9.335  -5.952  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.345   8.628  -5.197  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.817   9.498  -4.048  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.087  10.460  -4.287  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.209   8.178  -6.132  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.235   7.434  -5.428  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.010  10.175  -6.359  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.746   8.735  -6.685  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.152   9.581  -5.328  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.806   7.725  -4.791  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.615   7.546  -6.924  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.727   9.044  -6.587  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.646   6.635  -5.092  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.176   9.143  -2.805  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.697   9.781  -1.581  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.165   9.688  -1.443  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.544   8.748  -1.941  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.426   9.202  -0.341  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.629   7.860   0.611  1.00  0.00           S  
ATOM     20  H   CYS A   2      -6.793   8.351  -2.699  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.978  10.834  -1.662  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.511  10.024   0.372  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.445   8.905  -0.596  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.569  10.645  -0.717  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.191  10.585  -0.241  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.183   9.669   0.989  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.421  10.103   2.116  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.630  11.990   0.046  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.420  12.683   0.994  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.520  12.829  -1.235  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.145  11.376  -0.337  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.555  10.153  -1.019  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.624  11.861   0.453  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.488  12.143   1.785  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.507  12.997  -1.668  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.067  13.795  -1.005  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -0.894  12.315  -1.965  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.968   8.378   0.726  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.154   7.264   1.648  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.891   7.111   2.510  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.215   7.192   1.979  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.528   6.018   0.821  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.259   4.625   1.343  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.196   4.200   2.467  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.236   4.814   3.531  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.965   3.142   2.206  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.682   8.161  -0.218  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -3.030   7.510   2.254  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -3.585   6.051   0.679  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -2.087   6.001  -0.166  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.421   3.993   0.462  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -1.230   4.577   1.648  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.874   2.683   1.310  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.671   2.854   2.862  1.00  0.00           H  
ATOM     55  N   THR A   5      -1.033   6.936   3.837  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.076   7.014   4.782  1.00  0.00           C  
ATOM     57  C   THR A   5       1.101   5.899   4.591  1.00  0.00           C  
ATOM     58  O   THR A   5       0.917   4.941   3.838  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.445   7.078   6.239  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.576   7.162   7.217  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.394   5.929   6.616  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.941   6.795   4.255  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.589   7.961   4.591  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.943   8.030   6.329  1.00  0.00           H  
ATOM     65  HG1 THR A   5       0.961   6.291   7.338  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.892   4.970   6.483  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.697   6.025   7.660  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.294   5.946   6.001  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.182   6.061   5.353  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.194   5.047   5.594  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.524   3.857   6.281  1.00  0.00           C  
ATOM     72  O   HIS A   6       1.777   4.039   7.243  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.337   5.644   6.434  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.508   4.722   6.715  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.519   5.066   7.601  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       5.887   3.500   6.207  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.416   4.064   7.599  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.085   3.073   6.771  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.100   6.851   5.988  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.575   4.739   4.619  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.717   6.510   5.888  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       3.938   5.992   7.390  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.568   5.910   8.152  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.355   2.951   5.449  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.302   4.051   8.217  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.744   2.663   5.715  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.004   1.433   6.023  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.534   1.614   5.598  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.255   2.211   6.330  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.138   0.985   7.495  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.510   0.652   8.019  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.125  -0.554   7.975  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.397   1.503   8.796  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.318  -0.509   8.670  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.540   0.746   9.196  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.326   2.841   9.231  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.568   1.301   9.984  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.327   3.404  10.052  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.454   2.637  10.420  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.360   2.681   4.901  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.457   0.639   5.439  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.698   1.733   8.148  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.523   0.101   7.640  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.725  -1.444   7.519  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.937  -1.291   8.836  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.470   3.408   8.913  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.429   0.710  10.259  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.239   4.428  10.384  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.228   3.074  11.033  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.177   1.132   4.400  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.080   1.415   3.725  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.205   0.465   2.542  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.419   0.557   1.599  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.848   0.598   3.866  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.944   1.314   4.386  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.043   2.436   3.351  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.175  -0.457   2.603  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.362  -1.495   1.597  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.717  -0.840   0.260  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.814  -0.308   0.101  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.431  -2.506   2.043  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.487  -3.692   1.068  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.540  -4.723   1.486  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.692  -4.650   1.068  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.150  -5.698   2.307  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.808  -0.433   3.389  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.423  -2.049   1.507  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.163  -2.895   3.027  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.406  -2.019   2.108  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.711  -3.339   0.061  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.500  -4.155   1.044  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.134  -5.687   2.554  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -4.896  -6.382   2.580  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.771  -0.884  -0.684  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.923  -0.392  -2.045  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.475  -1.524  -2.923  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.502  -1.346  -3.579  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.581   0.170  -2.563  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.910  -0.870  -2.445  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.919  -1.380  -0.463  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.649   0.433  -2.048  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.715   0.431  -3.613  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.361   1.088  -2.017  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.815  -2.694  -2.897  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.248  -3.919  -3.561  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.726  -4.932  -2.514  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.074  -5.149  -1.494  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.016  -2.765  -2.281  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -3.044  -3.705  -4.277  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.424  -4.353  -4.130  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.882  -5.544  -2.779  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.540  -6.509  -1.917  1.00  0.00           C  
ATOM    153  C   GLY A  12      -5.970  -6.726  -2.417  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.674  -5.754  -2.693  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.342  -5.316  -3.645  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.971  -7.436  -1.967  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.560  -6.152  -0.885  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.382  -7.997  -2.559  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.648  -8.401  -3.170  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.775  -8.202  -2.141  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.240  -9.150  -1.508  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.544  -9.839  -3.744  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.372  -9.950  -4.751  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.859 -10.246  -4.440  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.096 -11.381  -5.231  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.755  -8.738  -2.285  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.832  -7.747  -4.023  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.360 -10.527  -2.919  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.574  -9.321  -5.621  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.450  -9.599  -4.285  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.712 -10.147  -3.770  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -9.031  -9.617  -5.314  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.817 -11.288  -4.755  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.922 -12.036  -4.378  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.926 -11.766  -5.821  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.205 -11.381  -5.861  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.167  -6.933  -1.959  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.101  -6.499  -0.890  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.202  -4.971  -0.940  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.281  -4.420  -1.151  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.585  -6.250  -2.474  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.119  -6.970  -0.858  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.638  -6.758   0.064  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.052  -4.301  -0.758  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.876  -2.854  -0.818  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.892  -2.385  -2.280  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.182  -2.943  -3.118  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.543  -2.505  -0.133  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.179  -1.029  -0.061  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.640  -0.375  -1.194  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.241  -0.344   1.175  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.231   0.971  -1.107  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.809   0.996   1.268  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.354   1.667   0.113  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.028   2.988   0.172  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.214  -4.843  -0.602  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.681  -2.379  -0.253  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.587  -2.902   0.883  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.737  -3.022  -0.657  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.508  -0.907  -2.125  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.601  -0.847   2.061  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.771   1.448  -1.959  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.807   1.495   2.229  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.169   3.381   1.036  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.693  -1.350  -2.570  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.787  -0.691  -3.865  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.831   0.826  -3.637  1.00  0.00           C  
ATOM    208  O   SER A  16     -10.911   1.397  -3.484  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.024  -1.206  -4.620  1.00  0.00           C  
ATOM    210  OG  SER A  16     -10.900  -2.583  -4.914  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.255  -0.952  -1.835  1.00  0.00           H  
ATOM    212  HA  SER A  16      -8.908  -0.916  -4.476  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -11.945  -1.049  -4.056  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.102  -0.657  -5.552  1.00  0.00           H  
ATOM    215  HG  SER A  16     -10.096  -2.717  -5.422  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.658   1.477  -3.607  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.539   2.916  -3.399  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.108   3.397  -3.651  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.503   3.042  -4.660  1.00  0.00           O  
ATOM    220  H   GLY A  17      -7.804   0.952  -3.733  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.201   3.444  -4.088  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.847   3.143  -2.376  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.580   4.221  -2.735  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.256   4.809  -2.756  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.086   3.818  -2.693  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.757   3.298  -1.629  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.155   5.981  -1.758  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.148   6.065  -0.235  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.146   4.504  -1.958  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.194   5.294  -3.734  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.109   6.028  -1.439  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.428   6.873  -2.298  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.416   3.647  -3.845  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.071   3.097  -3.969  1.00  0.00           C  
ATOM    235  C   LYS A  19      -0.988   4.141  -3.651  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.091   3.755  -3.204  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -1.840   2.507  -5.376  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.768   1.332  -5.696  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.959   1.814  -6.533  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.987   0.703  -6.725  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.635   0.318  -5.457  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.807   4.059  -4.680  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -1.974   2.294  -3.245  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.987   3.259  -6.151  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -0.809   2.151  -5.433  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -2.223   0.585  -6.277  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -3.102   0.873  -4.769  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.440   2.673  -6.070  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.596   2.123  -7.515  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -5.743   1.076  -7.413  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.482  -0.158  -7.161  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.062   1.135  -5.042  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -6.344  -0.379  -5.636  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -4.945  -0.058  -4.821  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.252   5.435  -3.906  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.298   6.538  -3.790  1.00  0.00           C  
ATOM    257  C   THR A  20       0.170   6.722  -2.335  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.440   7.459  -1.563  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.908   7.829  -4.381  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.326   7.609  -5.715  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.095   8.994  -4.379  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.153   5.666  -4.299  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.567   6.290  -4.411  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.784   8.123  -3.803  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -2.080   7.014  -5.707  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.988   8.723  -4.944  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.360   9.873  -4.838  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.386   9.254  -3.361  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.286   6.066  -1.991  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.011   6.157  -0.724  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.585   7.572  -0.542  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.975   8.210  -1.522  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.099   5.080  -0.750  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.463   3.402  -1.024  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.702   5.463  -2.689  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.365   5.905   0.121  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.801   5.302  -1.554  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.642   5.081   0.192  1.00  0.00           H  
ATOM    279  N   THR A  22       2.616   8.080   0.702  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.998   9.461   1.007  1.00  0.00           C  
ATOM    281  C   THR A  22       4.512   9.675   0.821  1.00  0.00           C  
ATOM    282  O   THR A  22       5.252   8.763   0.452  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.484   9.844   2.413  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.584  11.241   2.621  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.220   9.115   3.543  1.00  0.00           C  
ATOM    286  H   THR A  22       2.362   7.492   1.489  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.486  10.137   0.314  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.423   9.597   2.479  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.088  11.690   1.934  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.277   9.382   3.544  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.784   9.400   4.502  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.121   8.038   3.418  1.00  0.00           H  
ATOM    293  N   SER A  23       4.965  10.907   1.075  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.365  11.317   0.987  1.00  0.00           C  
ATOM    295  C   SER A  23       7.257  10.428   1.871  1.00  0.00           C  
ATOM    296  O   SER A  23       7.026  10.321   3.076  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.504  12.798   1.377  1.00  0.00           C  
ATOM    298  OG  SER A  23       5.742  13.621   0.518  1.00  0.00           O  
ATOM    299  H   SER A  23       4.274  11.598   1.336  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.671  11.214  -0.057  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.166  12.953   2.403  1.00  0.00           H  
ATOM    302  HB3 SER A  23       7.550  13.101   1.303  1.00  0.00           H  
ATOM    303  HG  SER A  23       6.051  13.494  -0.382  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.259   9.781   1.256  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.186   8.855   1.902  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.710   7.392   1.921  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.348   6.571   2.579  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.378   9.920   0.263  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.125   8.893   1.349  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.390   9.179   2.924  1.00  0.00           H  
ATOM    311  N   THR A  25       7.618   7.057   1.211  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.066   5.705   1.090  1.00  0.00           C  
ATOM    313  C   THR A  25       6.643   5.436  -0.359  1.00  0.00           C  
ATOM    314  O   THR A  25       6.130   6.326  -1.038  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.906   5.480   2.071  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.864   6.419   1.900  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.416   5.558   3.512  1.00  0.00           C  
ATOM    318  H   THR A  25       7.129   7.786   0.708  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.809   4.959   1.378  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.493   4.480   1.896  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.231   7.305   1.955  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.244   4.869   3.672  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.729   6.570   3.768  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.603   5.273   4.160  1.00  0.00           H  
ATOM    325  N   THR A  26       6.867   4.195  -0.816  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.472   3.673  -2.122  1.00  0.00           C  
ATOM    327  C   THR A  26       5.655   2.388  -1.929  1.00  0.00           C  
ATOM    328  O   THR A  26       5.830   1.679  -0.937  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.713   3.414  -3.000  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.547   2.426  -2.420  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.524   4.695  -3.246  1.00  0.00           C  
ATOM    332  H   THR A  26       7.303   3.533  -0.189  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.843   4.401  -2.639  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.377   3.045  -3.971  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.278   2.252  -3.017  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.943   5.073  -2.313  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.343   4.486  -3.936  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.884   5.461  -3.686  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.777   2.075  -2.895  1.00  0.00           N  
ATOM    340  CA  CYS A  27       3.968   0.860  -2.892  1.00  0.00           C  
ATOM    341  C   CYS A  27       4.895  -0.345  -3.093  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.333  -0.621  -4.210  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.860   0.958  -3.955  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.882  -0.554  -4.214  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.690   2.689  -3.692  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.465   0.773  -1.926  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.171   1.755  -3.671  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.300   1.240  -4.913  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.193  -1.040  -1.987  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.026  -2.233  -1.918  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.153  -3.491  -1.888  1.00  0.00           C  
ATOM    352  O   GLN A  28       3.923  -3.420  -1.901  1.00  0.00           O  
ATOM    353  CB  GLN A  28       6.962  -2.166  -0.686  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.265  -1.371  -0.874  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.968  -1.625  -2.211  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.568  -2.679  -2.409  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.892  -0.662  -3.135  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.716  -0.781  -1.135  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.620  -2.320  -2.828  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.424  -1.767   0.178  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.279  -3.172  -0.408  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.107  -0.301  -0.725  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       8.931  -1.731  -0.092  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       8.393   0.194  -2.936  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.339  -0.792  -4.031  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.825  -4.650  -1.879  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.219  -5.972  -2.004  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.844  -6.930  -0.985  1.00  0.00           C  
ATOM    369  O   TYR A  29       7.068  -7.020  -0.889  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.404  -6.485  -3.444  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.681  -7.790  -3.751  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.272  -9.030  -3.412  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.418  -7.771  -4.384  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.602 -10.238  -3.699  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.754  -8.979  -4.683  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.347 -10.215  -4.343  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.716 -11.389  -4.640  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.836  -4.595  -1.813  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.145  -5.902  -1.818  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.042  -5.719  -4.134  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.469  -6.615  -3.647  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.243  -9.060  -2.940  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.960  -6.831  -4.658  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.061 -11.180  -3.435  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.796  -8.952  -5.183  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.870 -11.270  -5.078  1.00  0.00           H  
ATOM    387  N   SER A  30       4.992  -7.674  -0.264  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.368  -8.802   0.581  1.00  0.00           C  
ATOM    389  C   SER A  30       4.622 -10.036   0.061  1.00  0.00           C  
ATOM    390  O   SER A  30       5.231 -10.901  -0.569  1.00  0.00           O  
ATOM    391  CB  SER A  30       5.068  -8.491   2.058  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.848  -7.402   2.508  1.00  0.00           O  
ATOM    393  H   SER A  30       4.001  -7.514  -0.384  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.440  -9.003   0.503  1.00  0.00           H  
ATOM    395  HB2 SER A  30       4.017  -8.239   2.196  1.00  0.00           H  
ATOM    396  HB3 SER A  30       5.304  -9.362   2.672  1.00  0.00           H  
ATOM    397  HG  SER A  30       6.775  -7.624   2.399  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.304 -10.097   0.305  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.375 -11.076  -0.257  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.548 -10.439  -1.390  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.543  -9.219  -1.570  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.493 -11.619   0.887  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.585 -12.793   0.496  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.937 -13.610  -0.354  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.590 -12.886   1.124  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.886  -9.339   0.827  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.940 -11.913  -0.674  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       2.134 -11.969   1.698  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.882 -10.803   1.270  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -0.850 -12.199   1.816  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.217 -13.645   0.901  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.815 -11.280  -2.135  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.214 -10.887  -3.094  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.296 -10.040  -2.407  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.596  -8.934  -2.855  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.816 -12.153  -3.734  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -1.982 -11.843  -4.675  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -3.121 -12.177  -4.355  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -1.664 -11.189  -5.829  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.892 -12.268  -1.937  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.250 -10.293  -3.883  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -0.045 -12.676  -4.303  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.168 -12.828  -2.949  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -2.433 -11.014  -6.377  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.872 -10.574  -1.321  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -2.947  -9.949  -0.560  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.435  -8.779   0.298  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.198  -7.848   0.545  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.687 -11.002   0.286  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.396 -12.074  -0.533  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -3.676 -13.189  -1.022  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -5.765 -11.933  -0.854  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.318 -14.151  -1.830  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.414 -12.908  -1.641  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.688 -14.011  -2.141  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.306 -14.943  -2.925  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.539 -11.468  -0.993  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.679  -9.556  -1.268  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -2.998 -11.489   0.977  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.431 -10.488   0.898  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -2.629 -13.310  -0.789  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.323 -11.079  -0.499  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -3.757 -14.993  -2.209  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.465 -12.802  -1.868  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -7.235 -14.757  -3.082  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.172  -8.821   0.760  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.542  -7.780   1.570  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.591  -7.113   0.777  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.755  -7.483   0.935  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.074  -8.389   2.911  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.358  -7.376   3.962  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.602  -6.517   4.545  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.683  -7.378   4.457  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.252  -5.701   5.642  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       2.031  -6.566   5.557  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       1.054  -5.755   6.174  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.373  -5.036   7.290  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.586  -9.598   0.490  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.276  -6.999   1.798  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -0.911  -8.945   3.341  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.732  -9.115   2.750  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.618  -6.505   4.177  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.427  -8.028   4.021  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -0.997  -5.059   6.090  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       3.041  -6.589   5.941  1.00  0.00           H  
ATOM    466  HH  TYR A  34       0.644  -4.511   7.629  1.00  0.00           H  
ATOM    467  N   SER A  35       0.244  -6.113  -0.052  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.195  -5.216  -0.723  1.00  0.00           C  
ATOM    469  C   SER A  35       0.996  -3.800  -0.169  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.088  -3.238  -0.316  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.056  -5.255  -2.257  1.00  0.00           C  
ATOM    472  OG  SER A  35       0.920  -6.577  -2.739  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.744  -5.903  -0.139  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.214  -5.543  -0.503  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.238  -4.646  -2.637  1.00  0.00           H  
ATOM    476  HB3 SER A  35       1.957  -4.823  -2.677  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.634  -7.112  -2.383  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.020  -3.259   0.510  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.900  -2.171   1.481  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.871  -1.012   1.195  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.944  -1.217   0.630  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.141  -2.785   2.871  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.032  -1.835   4.029  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.239  -2.521   5.378  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.124  -3.358   5.541  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.410  -2.150   6.349  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.894  -3.764   0.520  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.884  -1.774   1.466  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.419  -3.557   3.071  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.132  -3.185   2.962  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.794  -1.095   3.894  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.051  -1.403   3.943  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.760  -1.408   6.146  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.469  -2.566   7.268  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.496   0.204   1.628  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.307   1.420   1.570  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.481   1.347   2.550  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.261   1.207   3.749  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.433   2.647   1.872  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.246   3.065   0.571  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.590   0.288   2.067  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.698   1.522   0.561  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.888   2.497   2.804  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.077   3.518   2.006  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.716   1.444   2.035  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.966   1.306   2.782  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.059   2.158   2.120  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.775   2.855   2.872  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.406  -0.174   2.845  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.437  -1.122   3.583  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.921  -2.574   3.455  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.303  -0.770   5.076  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.180   2.088   0.876  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.801   1.637   1.047  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.827   1.684   3.795  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.535  -0.538   1.825  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.378  -0.232   3.338  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.459  -1.080   3.103  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.904  -2.688   3.913  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.217  -3.245   3.951  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.984  -2.857   2.403  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.948   0.247   5.228  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.590  -1.446   5.547  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.269  -0.866   5.572  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -10.485  10.316  -3.261  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.428   9.292  -3.134  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.269   9.759  -2.247  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.013  10.956  -2.111  1.00  0.00           O  
ATOM      5  CB  SER A   1      -8.916   8.843  -4.512  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.965   8.305  -5.291  1.00  0.00           O  
ATOM      7  H1  SER A   1     -10.101  11.141  -3.699  1.00  0.00           H  
ATOM      8  H2  SER A   1     -11.238   9.953  -3.826  1.00  0.00           H  
ATOM      9  H3  SER A   1     -10.835  10.555  -2.344  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.884   8.432  -2.638  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.479   9.689  -5.045  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.152   8.072  -4.393  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.336   7.551  -4.826  1.00  0.00           H  
ATOM     14  N   CYS A   2      -7.576   8.782  -1.645  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.480   8.961  -0.698  1.00  0.00           C  
ATOM     16  C   CYS A   2      -5.116   8.774  -1.396  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.987   7.993  -2.338  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.671   8.052   0.553  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.832   6.630   0.511  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.836   7.832  -1.866  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.512   9.992  -0.334  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -5.704   7.701   0.912  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.082   8.696   1.332  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.089   9.494  -0.917  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.677   9.170  -1.083  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.264   8.559   0.257  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.288   9.253   1.276  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.857  10.430  -1.425  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.112  11.494  -0.525  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -2.130  10.900  -2.861  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.268  10.191  -0.210  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.536   8.441  -1.884  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.800  10.178  -1.339  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.035  11.745  -0.599  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -3.180  11.174  -2.978  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.510  11.767  -3.091  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.891  10.103  -3.566  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.980   7.248   0.284  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -2.004   6.487   1.529  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.755   6.826   2.360  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.315   7.036   1.788  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.164   4.962   1.286  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -3.306   4.448   2.187  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.494   2.933   2.345  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.593   2.458   3.473  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.639   2.152   1.270  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.763   6.765  -0.576  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.909   6.843   2.030  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.447   4.762   0.247  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.215   4.464   1.515  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -3.161   4.860   3.188  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -4.232   4.843   1.783  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.731   2.501   0.331  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.780   1.165   1.427  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.872   6.886   3.698  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.254   7.193   4.575  1.00  0.00           C  
ATOM     57  C   THR A   5       1.336   6.116   4.499  1.00  0.00           C  
ATOM     58  O   THR A   5       1.186   5.062   3.877  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.221   7.444   6.027  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.827   7.716   6.940  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.101   6.324   6.607  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.750   6.688   4.153  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.699   8.127   4.221  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.760   8.376   5.998  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.255   6.890   7.175  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.556   5.380   6.598  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.372   6.562   7.636  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.020   6.209   6.034  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.427   6.418   5.200  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.471   5.460   5.526  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.835   4.331   6.341  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.102   4.595   7.294  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.627   6.165   6.254  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.786   5.284   6.682  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.770   5.732   7.552  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.169   4.002   6.353  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.658   4.735   7.708  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.345   3.647   7.004  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.327   7.272   5.741  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.838   5.065   4.577  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.012   6.920   5.564  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.238   6.671   7.141  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.807   6.639   7.994  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.653   3.358   5.662  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.520   4.791   8.358  1.00  0.00           H  
ATOM     86  N   TRP A   7       3.046   3.093   5.874  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.291   1.898   6.266  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.818   2.069   5.835  1.00  0.00           C  
ATOM     89  O   TRP A   7       0.038   2.697   6.550  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.430   1.552   7.766  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.803   1.267   8.323  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.421   0.064   8.390  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.681   2.183   9.035  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.607   0.171   9.092  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.823   1.468   9.507  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.601   3.551   9.359  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.844   2.093  10.251  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.591   4.185  10.140  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.718   3.458  10.578  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.658   3.038   5.060  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.727   1.059   5.733  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.990   2.346   8.366  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.820   0.677   7.970  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       4.026  -0.864   8.011  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.224  -0.591   9.339  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.746   4.082   8.989  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.710   1.535  10.575  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.495   5.233  10.386  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.487   3.949  11.158  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.442   1.534   4.662  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.873   1.691   4.049  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.046   0.590   3.005  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.195   0.434   2.128  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.095   0.961   4.146  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.656   1.603   4.806  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.975   2.670   3.562  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.135  -0.186   3.118  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.394  -1.355   2.291  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.710  -0.939   0.853  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.849  -0.607   0.521  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.527  -2.191   2.890  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.731  -3.479   2.080  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.695  -4.465   2.747  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.482  -4.093   3.616  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.641  -5.736   2.340  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.798   0.017   3.852  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.498  -1.980   2.317  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.252  -2.476   3.906  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.433  -1.585   2.902  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -4.115  -3.246   1.087  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.744  -3.933   1.974  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.931  -5.948   1.597  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.315  -6.382   2.815  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.679  -0.998   0.010  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.742  -0.744  -1.423  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.047  -2.036  -2.203  1.00  0.00           C  
ATOM    137  O   CYS A  10      -2.568  -1.965  -3.316  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.432  -0.076  -1.879  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.102  -0.998  -1.547  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.821  -1.382   0.380  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.567  -0.047  -1.605  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.495   0.117  -2.948  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.343   0.889  -1.376  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.761  -3.207  -1.608  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.106  -4.530  -2.112  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.600  -4.815  -1.920  1.00  0.00           C  
ATOM    147  O   GLY A  11      -4.397  -3.897  -1.733  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.315  -3.183  -0.702  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -1.780  -4.651  -3.147  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.556  -5.257  -1.520  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.975  -6.101  -1.917  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.312  -6.541  -1.543  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.274  -6.408  -2.721  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.682  -5.295  -3.058  1.00  0.00           O  
ATOM    155  H   GLY A  12      -3.278  -6.814  -2.079  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -5.256  -7.573  -1.197  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.686  -5.944  -0.709  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.654  -7.546  -3.322  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.669  -7.631  -4.366  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.023  -7.330  -3.705  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.635  -8.211  -3.100  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.613  -9.008  -5.072  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.220  -9.230  -5.707  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.712  -9.109  -6.147  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.018 -10.640  -6.279  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.263  -8.417  -2.999  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.444  -6.876  -5.121  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.786  -9.789  -4.330  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.059  -8.499  -6.500  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.449  -9.080  -4.950  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -8.540  -8.370  -6.930  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.723 -10.103  -6.591  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -9.697  -8.936  -5.713  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.205 -11.389  -5.510  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.678 -10.817  -7.127  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.989 -10.742  -6.627  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.444  -6.061  -3.786  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.624  -5.539  -3.062  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.335  -4.095  -2.649  1.00  0.00           C  
ATOM    180  O   GLY A  14     -10.974  -3.173  -3.158  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.858  -5.442  -4.370  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.452  -5.540  -3.773  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.979  -6.111  -2.165  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.349  -3.898  -1.756  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.838  -2.578  -1.386  1.00  0.00           C  
ATOM    186  C   TYR A  15      -7.725  -2.187  -2.366  1.00  0.00           C  
ATOM    187  O   TYR A  15      -6.546  -2.218  -2.018  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -8.366  -2.552   0.084  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.797  -1.229   0.611  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -7.938  -0.014  -0.107  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.105  -1.218   1.845  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -7.385   1.182   0.395  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.599  -0.008   2.372  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.796   1.201   1.674  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.435   2.389   2.238  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.855  -4.705  -1.403  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.650  -1.852  -1.463  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -9.214  -2.816   0.719  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -7.605  -3.326   0.215  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -8.469   0.029  -1.044  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -6.972  -2.136   2.398  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -7.417   2.082  -0.201  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.055  -0.004   3.307  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.010   2.295   3.094  1.00  0.00           H  
ATOM    205  N   SER A  16      -8.117  -1.774  -3.577  1.00  0.00           N  
ATOM    206  CA  SER A  16      -7.245  -1.137  -4.556  1.00  0.00           C  
ATOM    207  C   SER A  16      -7.836   0.227  -4.949  1.00  0.00           C  
ATOM    208  O   SER A  16      -7.905   0.566  -6.131  1.00  0.00           O  
ATOM    209  CB  SER A  16      -7.025  -2.083  -5.750  1.00  0.00           C  
ATOM    210  OG  SER A  16      -6.396  -3.281  -5.338  1.00  0.00           O  
ATOM    211  H   SER A  16      -9.102  -1.788  -3.794  1.00  0.00           H  
ATOM    212  HA  SER A  16      -6.268  -0.923  -4.116  1.00  0.00           H  
ATOM    213  HB2 SER A  16      -7.956  -2.324  -6.267  1.00  0.00           H  
ATOM    214  HB3 SER A  16      -6.370  -1.587  -6.458  1.00  0.00           H  
ATOM    215  HG  SER A  16      -6.963  -3.729  -4.705  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.235   1.018  -3.938  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.695   2.391  -4.074  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.475   3.305  -4.029  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.938   3.657  -5.079  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.143   0.665  -2.997  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.240   2.528  -5.010  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.373   2.622  -3.251  1.00  0.00           H  
ATOM    223  N   CYS A  18      -7.020   3.650  -2.814  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.777   4.358  -2.569  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.624   3.370  -2.388  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.625   2.557  -1.465  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.943   5.355  -1.419  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.711   4.949   0.162  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.528   3.379  -1.989  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.563   4.985  -3.440  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.974   5.767  -1.142  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -6.586   6.116  -1.850  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.657   3.460  -3.313  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.433   2.672  -3.411  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.184   3.573  -3.406  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.098   3.096  -3.076  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.461   1.759  -4.661  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -2.532   2.439  -6.038  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.962   2.873  -6.396  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.076   3.276  -7.867  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -3.310   4.499  -8.162  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.762   4.195  -3.996  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.378   2.030  -2.528  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -1.544   1.169  -4.672  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -3.306   1.073  -4.599  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.837   3.278  -6.098  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -2.216   1.700  -6.781  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -4.643   2.038  -6.222  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.279   3.714  -5.784  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -3.716   2.457  -8.491  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.127   3.456  -8.090  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -2.331   4.340  -7.970  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -3.427   4.745  -9.134  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.647   5.253  -7.580  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.330   4.856  -3.787  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.257   5.832  -3.938  1.00  0.00           C  
ATOM    257  C   THR A  20       0.300   6.220  -2.560  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.189   7.149  -1.920  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.776   7.051  -4.733  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.314   6.630  -5.973  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.336   8.076  -5.006  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.253   5.173  -4.047  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.538   5.377  -4.534  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.577   7.541  -4.176  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -0.624   6.188  -6.473  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.154   7.608  -5.555  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.061   8.902  -5.598  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.725   8.481  -4.071  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.348   5.508  -2.127  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.115   5.739  -0.904  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.689   7.165  -0.882  1.00  0.00           C  
ATOM    272  O   CYS A  21       3.074   7.686  -1.931  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.219   4.679  -0.865  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.602   2.973  -0.915  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.678   4.755  -2.718  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.482   5.581  -0.025  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.868   4.817  -1.729  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.817   4.802   0.037  1.00  0.00           H  
ATOM    279  N   THR A  22       2.725   7.811   0.297  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.101   9.221   0.422  1.00  0.00           C  
ATOM    281  C   THR A  22       4.609   9.417   0.186  1.00  0.00           C  
ATOM    282  O   THR A  22       5.358   8.454   0.034  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.611   9.780   1.775  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.730  11.189   1.804  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.360   9.190   2.976  1.00  0.00           C  
ATOM    286  H   THR A  22       2.491   7.319   1.153  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.572   9.785  -0.354  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.549   9.551   1.886  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.230  11.554   1.070  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.419   9.445   2.927  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.942   9.595   3.899  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.251   8.106   2.988  1.00  0.00           H  
ATOM    293  N   SER A  23       5.052  10.679   0.141  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.445  11.047  -0.107  1.00  0.00           C  
ATOM    295  C   SER A  23       7.382  10.399   0.926  1.00  0.00           C  
ATOM    296  O   SER A  23       7.155  10.523   2.130  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.584  12.578  -0.124  1.00  0.00           C  
ATOM    298  OG  SER A  23       7.902  12.956  -0.462  1.00  0.00           O  
ATOM    299  H   SER A  23       4.371  11.416   0.259  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.697  10.667  -1.100  1.00  0.00           H  
ATOM    301  HB2 SER A  23       5.905  13.002  -0.865  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.337  12.991   0.856  1.00  0.00           H  
ATOM    303  HG  SER A  23       7.954  13.915  -0.469  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.406   9.681   0.437  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.303   8.848   1.232  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.996   7.352   1.067  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.921   6.540   1.067  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.524   9.642  -0.565  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.323   9.044   0.897  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.246   9.100   2.292  1.00  0.00           H  
ATOM    311  N   THR A  25       7.708   6.989   0.948  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.216   5.611   0.889  1.00  0.00           C  
ATOM    313  C   THR A  25       6.769   5.237  -0.529  1.00  0.00           C  
ATOM    314  O   THR A  25       6.145   6.039  -1.225  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.092   5.388   1.911  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.016   6.289   1.745  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.662   5.523   3.326  1.00  0.00           C  
ATOM    318  H   THR A  25       7.011   7.723   0.898  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.997   4.917   1.206  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.697   4.376   1.781  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.357   7.187   1.750  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.510   4.854   3.470  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.974   6.548   3.528  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.889   5.244   4.025  1.00  0.00           H  
ATOM    325  N   THR A  26       7.086   4.000  -0.935  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.597   3.340  -2.143  1.00  0.00           C  
ATOM    327  C   THR A  26       5.999   1.967  -1.785  1.00  0.00           C  
ATOM    328  O   THR A  26       6.300   1.397  -0.735  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.696   3.271  -3.225  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.902   2.734  -2.734  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.000   4.658  -3.804  1.00  0.00           C  
ATOM    332  H   THR A  26       7.613   3.421  -0.297  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.780   3.926  -2.568  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.360   2.623  -4.034  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.227   3.299  -2.029  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.393   5.315  -3.026  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.745   4.568  -4.596  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.092   5.094  -4.220  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.117   1.461  -2.661  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.307   0.264  -2.450  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.177  -1.000  -2.564  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.381  -1.527  -3.658  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.120   0.283  -3.432  1.00  0.00           C  
ATOM    344  SG  CYS A  27       2.020  -1.159  -3.361  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.936   1.987  -3.504  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.879   0.306  -1.446  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.510   1.166  -3.236  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.491   0.379  -4.453  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.684  -1.471  -1.415  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.550  -2.639  -1.251  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.707  -3.907  -1.063  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.738  -3.909  -0.308  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.501  -2.402  -0.058  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.863  -1.800  -0.457  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.817  -0.576  -1.388  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.347  -0.662  -2.520  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.351   0.573  -0.962  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.449  -0.971  -0.568  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.150  -2.776  -2.152  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       7.007  -1.804   0.712  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.741  -3.353   0.420  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       9.392  -1.544   0.463  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.422  -2.593  -0.964  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.769   0.693  -0.056  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.347   1.357  -1.592  1.00  0.00           H  
ATOM    366  N   TYR A  29       6.090  -4.980  -1.769  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.345  -6.230  -1.890  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.903  -7.297  -0.941  1.00  0.00           C  
ATOM    369  O   TYR A  29       7.114  -7.518  -0.897  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.405  -6.693  -3.357  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.561  -7.916  -3.690  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.074  -9.215  -3.468  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.299  -7.761  -4.307  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.335 -10.348  -3.865  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.575  -8.894  -4.736  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.093 -10.189  -4.517  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.396 -11.284  -4.942  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.926  -4.898  -2.330  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.299  -6.052  -1.644  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.079  -5.866  -3.992  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.443  -6.903  -3.624  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.044  -9.348  -3.011  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.895  -6.774  -4.485  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.734 -11.337  -3.689  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.630  -8.761  -5.243  1.00  0.00           H  
ATOM    386  HH  TYR A  29       2.828 -12.117  -4.739  1.00  0.00           H  
ATOM    387  N   SER A  30       4.999  -7.985  -0.228  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.267  -9.198   0.536  1.00  0.00           C  
ATOM    389  C   SER A  30       4.428 -10.328  -0.078  1.00  0.00           C  
ATOM    390  O   SER A  30       4.972 -11.197  -0.758  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.969  -8.954   2.025  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.212 -10.122   2.782  1.00  0.00           O  
ATOM    393  H   SER A  30       4.029  -7.712  -0.302  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.322  -9.475   0.456  1.00  0.00           H  
ATOM    395  HB2 SER A  30       5.617  -8.160   2.401  1.00  0.00           H  
ATOM    396  HB3 SER A  30       3.933  -8.650   2.169  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.019  -9.934   3.704  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.106 -10.297   0.154  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.108 -11.179  -0.450  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.350 -10.445  -1.573  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.448  -9.224  -1.716  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.161 -11.676   0.664  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.169 -12.757   0.218  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.489 -13.601  -0.617  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.044 -12.741   0.777  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.743  -9.540   0.717  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.609 -12.048  -0.883  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.756 -12.102   1.475  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.616 -10.820   1.063  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.281 -12.035   1.459  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.724 -13.439   0.514  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.558 -11.201  -2.348  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.427 -10.692  -3.300  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.409  -9.740  -2.602  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.572  -8.595  -3.025  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -1.164 -11.877  -3.953  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -2.280 -11.423  -4.897  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -3.452 -11.522  -4.539  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -1.880 -10.916  -6.098  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.552 -12.198  -2.181  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.094 -10.145  -4.086  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -0.452 -12.480  -4.521  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.594 -12.514  -3.177  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -2.618 -10.638  -6.645  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.065 -10.233  -1.543  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.108  -9.520  -0.815  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.543  -8.467   0.153  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.241  -7.507   0.475  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.023 -10.525  -0.094  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.758 -11.470  -1.033  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -6.001 -11.090  -1.592  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.161 -12.690  -1.427  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.653 -11.938  -2.512  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.803 -13.526  -2.364  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -6.048 -13.150  -2.910  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.664 -13.959  -3.821  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.843 -11.167  -1.231  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.718  -9.010  -1.559  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.436 -11.106   0.621  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.766  -9.969   0.483  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.458 -10.151  -1.315  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.203 -12.983  -1.024  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.618 -11.657  -2.909  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -4.333 -14.452  -2.665  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -7.503 -13.613  -4.136  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.302  -8.645   0.632  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.600  -7.715   1.512  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.596  -7.098   0.771  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.693  -7.657   0.780  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.195  -8.428   2.820  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.192  -7.471   3.937  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.815  -6.895   4.745  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.544  -7.113   4.147  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.471  -6.009   5.787  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.888  -6.221   5.184  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.882  -5.684   6.018  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.210  -4.858   7.054  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.797  -9.454   0.311  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.281  -6.898   1.789  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.053  -9.003   3.175  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.613  -9.150   2.649  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.855  -7.135   4.572  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.320  -7.525   3.520  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.247  -5.586   6.409  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.925  -5.961   5.345  1.00  0.00           H  
ATOM    466  HH  TYR A  34       2.146  -4.644   7.092  1.00  0.00           H  
ATOM    467  N   SER A  35       0.374  -5.924   0.160  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.405  -5.004  -0.325  1.00  0.00           C  
ATOM    469  C   SER A  35       1.257  -3.720   0.506  1.00  0.00           C  
ATOM    470  O   SER A  35       0.140  -3.221   0.654  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.251  -4.731  -1.840  1.00  0.00           C  
ATOM    472  OG  SER A  35       2.462  -4.272  -2.400  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.560  -5.545   0.240  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.390  -5.444  -0.155  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.912  -5.607  -2.401  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.533  -3.940  -2.013  1.00  0.00           H  
ATOM    477  HG  SER A  35       3.014  -5.029  -2.601  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.356  -3.208   1.081  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.346  -2.125   2.066  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.300  -0.988   1.678  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.368  -1.223   1.116  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.699  -2.701   3.447  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.507  -1.658   4.561  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.612  -2.264   5.960  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.413  -3.168   6.196  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.801  -1.768   6.900  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.244  -3.655   0.905  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.337  -1.714   2.137  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       2.042  -3.549   3.645  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.730  -3.060   3.450  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       3.270  -0.885   4.472  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.525  -1.197   4.439  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       1.187  -0.995   6.688  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.834  -2.147   7.836  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.914   0.248   2.028  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.700   1.465   1.856  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.851   1.502   2.862  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.598   1.556   4.061  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.778   2.679   2.044  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.491   2.838   0.782  1.00  0.00           S  
ATOM    501  H   CYS A  37       2.016   0.351   2.480  1.00  0.00           H  
ATOM    502  HA  CYS A  37       4.111   1.477   0.847  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.293   2.630   3.018  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.377   3.590   2.024  1.00  0.00           H  
ATOM    505  N   LEU A  38       6.102   1.464   2.378  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.316   1.381   3.193  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.449   2.184   2.536  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.277   2.726   3.301  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.733  -0.093   3.403  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.677  -0.987   4.085  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       7.147  -2.450   4.084  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.399  -0.552   5.536  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.484   2.243   1.286  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.234   1.495   1.376  1.00  0.00           H  
ATOM    515  HA  LEU A  38       7.132   1.838   4.167  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.966  -0.530   2.432  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.639  -0.128   4.012  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.758  -0.957   3.500  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       8.080  -2.549   4.640  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.389  -3.084   4.547  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.307  -2.793   3.061  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       6.099   0.490   5.604  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.596  -1.161   5.949  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.295  -0.679   6.143  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -7.654   9.028  -5.631  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.678   8.337  -4.768  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.218   9.238  -3.615  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.659  10.309  -3.856  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.472   7.843  -5.586  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.549   7.152  -4.768  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.223   9.847  -6.035  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.952   8.406  -6.368  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.454   9.306  -5.080  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.187   7.457  -4.367  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.813   7.163  -6.369  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.961   8.685  -6.055  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.230   7.750  -4.087  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.406   8.776  -2.369  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.826   9.376  -1.172  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.285   9.375  -1.236  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.678   8.470  -1.810  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.365   8.688   0.110  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.387   7.354   0.891  1.00  0.00           S  
ATOM     20  H   CYS A   2      -6.909   7.909  -2.249  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.178  10.411  -1.154  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.412   9.467   0.873  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.388   8.340  -0.042  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.662  10.382  -0.608  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.231  10.427  -0.322  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.001   9.557   0.918  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.069  10.022   2.056  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.734  11.873  -0.145  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.456  12.552   0.866  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.825  12.665  -1.457  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.235  11.077  -0.164  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.674  10.009  -1.165  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.684  11.822   0.150  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.396  12.041   1.677  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.863  12.751  -1.781  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.416  13.667  -1.313  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.250  12.163  -2.236  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.801   8.263   0.659  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.891   7.170   1.613  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.659   7.169   2.524  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.458   7.244   2.018  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.034   5.891   0.783  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.014   4.531   1.455  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.022   4.409   2.585  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -2.814   4.925   3.681  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -4.119   3.706   2.322  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.697   8.003  -0.311  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.825   7.311   2.159  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.982   5.976   0.278  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.262   5.827   0.030  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.292   3.863   0.633  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -1.013   4.293   1.816  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.267   3.288   1.413  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.800   3.601   3.046  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.838   7.110   3.855  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.255   7.251   4.810  1.00  0.00           C  
ATOM     57  C   THR A   5       1.281   6.130   4.675  1.00  0.00           C  
ATOM     58  O   THR A   5       1.073   5.110   4.014  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.269   7.391   6.260  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.755   7.418   7.239  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.303   6.328   6.666  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.750   6.948   4.252  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.766   8.187   4.570  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.692   8.382   6.323  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.104   6.529   7.345  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.885   5.331   6.527  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.573   6.454   7.716  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.212   6.421   6.073  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.393   6.360   5.370  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.412   5.356   5.624  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.765   4.237   6.439  1.00  0.00           C  
ATOM     72  O   HIS A   6       2.109   4.504   7.446  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.627   5.996   6.316  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.759   5.062   6.710  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.817   5.488   7.502  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.046   3.744   6.428  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.658   4.449   7.651  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.242   3.352   7.018  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.333   7.185   5.960  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.708   4.969   4.649  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.019   6.740   5.617  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.292   6.514   7.217  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.931   6.409   7.900  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.454   3.092   5.808  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.557   4.480   8.248  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.884   3.011   5.914  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.120   1.831   6.335  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.635   2.055   5.988  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.076   2.749   6.714  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.316   1.454   7.821  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.700   1.097   8.299  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.278  -0.127   8.277  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.642   1.950   9.008  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.502  -0.090   8.921  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.782   1.178   9.386  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.625   3.305   9.393  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.860   1.737  10.101  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.675   3.872  10.147  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.797   3.089  10.495  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.415   2.976   5.040  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.513   0.992   5.770  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.940   2.253   8.456  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.680   0.600   8.041  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.833  -1.021   7.870  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       6.106  -0.881   9.097  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.776   3.882   9.081  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.727   1.143  10.346  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.629   4.911  10.440  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.610   3.529  11.055  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.181   1.504   4.855  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.085   1.831   4.211  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.212   0.951   2.978  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.323   0.956   2.127  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.792   0.890   4.334  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.950   1.673   4.861  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.059   2.876   3.903  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.293   0.163   2.902  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.434  -0.864   1.880  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.541  -0.214   0.494  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.066   0.890   0.353  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.593  -1.816   2.220  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.536  -3.106   1.386  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.497  -4.197   1.873  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.407  -3.938   2.658  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.274  -5.436   1.425  1.00  0.00           N  
ATOM    126  H   GLN A   9      -3.023   0.254   3.595  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.519  -1.458   1.923  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.488  -2.113   3.265  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.551  -1.314   2.089  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.729  -2.885   0.337  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.527  -3.504   1.486  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.495  -5.530   0.729  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -4.883  -6.185   1.837  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.964  -0.884  -0.507  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.785  -0.399  -1.873  1.00  0.00           C  
ATOM    136  C   CYS A  10      -1.886  -1.538  -2.908  1.00  0.00           C  
ATOM    137  O   CYS A  10      -1.496  -1.350  -4.060  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.426   0.327  -1.953  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.056  -0.690  -1.692  1.00  0.00           S  
ATOM    140  H   CYS A  10      -1.549  -1.774  -0.280  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.589   0.309  -2.104  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.318   0.779  -2.936  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.413   1.135  -1.220  1.00  0.00           H  
ATOM    144  N   GLY A  11      -2.407  -2.710  -2.510  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.571  -3.885  -3.352  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.167  -5.028  -2.526  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.730  -5.289  -1.404  1.00  0.00           O  
ATOM    148  H   GLY A  11      -2.708  -2.801  -1.551  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -3.229  -3.624  -4.183  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.614  -4.215  -3.761  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.174  -5.699  -3.097  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.895  -6.803  -2.486  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.215  -7.079  -3.206  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.858  -6.153  -3.704  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.454  -5.424  -4.025  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.253  -7.682  -2.536  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.126  -6.569  -1.446  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.629  -8.357  -3.236  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.878  -8.818  -3.835  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.998  -8.643  -2.791  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.562  -9.615  -2.289  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.725 -10.261  -4.383  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.501 -10.362  -5.325  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.992 -10.696  -5.147  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.186 -11.793  -5.780  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.049  -9.064  -2.816  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -8.083  -8.189  -4.698  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.571 -10.938  -3.542  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.660  -9.735  -6.204  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.614  -9.994  -4.810  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.886 -10.589  -4.537  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -9.115 -10.090  -6.046  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.921 -11.745  -5.435  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.087 -12.448  -4.915  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.967 -12.174  -6.437  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.245 -11.795  -6.332  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.271  -7.380  -2.434  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.183  -7.028  -1.317  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.191  -5.504  -1.171  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.217  -4.862  -1.394  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.631  -6.681  -2.851  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.231  -7.429  -1.352  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.754  -7.446  -0.404  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.025  -4.933  -0.819  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.776  -3.497  -0.741  1.00  0.00           C  
ATOM    186  C   TYR A  15      -8.756  -2.913  -2.159  1.00  0.00           C  
ATOM    187  O   TYR A  15      -7.968  -3.350  -2.999  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.445  -3.260  -0.007  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.007  -1.806   0.133  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.217  -1.205  -0.875  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.311  -1.077   1.307  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -5.782   0.128  -0.733  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.851   0.250   1.460  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.136   0.870   0.413  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -5.778   2.183   0.514  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.227  -5.531  -0.663  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.570  -3.037  -0.146  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.541  -3.692   0.990  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.657  -3.808  -0.527  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -5.930  -1.767  -1.752  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.874  -1.540   2.104  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.134   0.568  -1.477  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -7.010   0.776   2.394  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.268   2.502  -0.234  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.631  -1.930  -2.411  1.00  0.00           N  
ATOM    206  CA  SER A  16      -9.778  -1.234  -3.682  1.00  0.00           C  
ATOM    207  C   SER A  16      -9.775   0.272  -3.399  1.00  0.00           C  
ATOM    208  O   SER A  16     -10.818   0.925  -3.445  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.052  -1.713  -4.402  1.00  0.00           C  
ATOM    210  OG  SER A  16     -10.982  -3.096  -4.688  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.230  -1.621  -1.662  1.00  0.00           H  
ATOM    212  HA  SER A  16      -8.932  -1.447  -4.341  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -11.959  -1.516  -3.828  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.130  -1.174  -5.341  1.00  0.00           H  
ATOM    215  HG  SER A  16     -10.928  -3.578  -3.859  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.586   0.808  -3.085  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.372   2.202  -2.719  1.00  0.00           C  
ATOM    218  C   GLY A  17      -6.952   2.662  -3.047  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.246   2.041  -3.844  1.00  0.00           O  
ATOM    220  H   GLY A  17      -7.777   0.203  -3.069  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.059   2.861  -3.251  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.553   2.299  -1.647  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.555   3.778  -2.422  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.276   4.446  -2.576  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.057   3.520  -2.548  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.767   2.902  -1.526  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.144   5.620  -1.591  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -5.933   5.572   0.043  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.201   4.230  -1.799  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.326   4.903  -3.567  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.080   5.714  -1.390  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.496   6.523  -2.073  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.330   3.505  -3.675  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.000   2.927  -3.832  1.00  0.00           C  
ATOM    235  C   LYS A  19      -0.884   3.983  -3.752  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.261   3.623  -3.481  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -1.904   2.057  -5.106  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -1.955   2.806  -6.448  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.394   3.184  -6.850  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.593   4.696  -7.017  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.813   5.241  -8.142  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.676   4.058  -4.444  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -1.848   2.265  -2.986  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -0.954   1.521  -5.071  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -2.705   1.316  -5.108  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.297   3.675  -6.423  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.561   2.134  -7.215  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.641   2.681  -7.786  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.102   2.820  -6.103  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.649   4.897  -7.202  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -3.295   5.207  -6.104  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -3.092   4.784  -8.999  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.984   6.234  -8.220  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -1.829   5.083  -7.981  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.208   5.268  -3.982  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.295   6.407  -3.929  1.00  0.00           C  
ATOM    257  C   THR A  20       0.183   6.649  -2.486  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.381   7.470  -1.764  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.983   7.649  -4.541  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.448   7.355  -5.846  1.00  0.00           O  
ATOM    261  CG2 THR A  20      -0.035   8.856  -4.626  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.155   5.476  -4.262  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.570   6.178  -4.557  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.849   7.925  -3.936  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.920   8.119  -6.183  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.841   8.605  -5.225  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.551   9.698  -5.092  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.293   9.165  -3.634  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.255   5.945  -2.093  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.013   6.117  -0.851  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.538   7.561  -0.733  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.861   8.181  -1.747  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.163   5.104  -0.877  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.636   3.381  -1.088  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.622   5.258  -2.743  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.400   5.869   0.024  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.832   5.344  -1.704  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.726   5.172   0.050  1.00  0.00           H  
ATOM    279  N   THR A  22       2.612   8.106   0.493  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.996   9.500   0.732  1.00  0.00           C  
ATOM    281  C   THR A  22       4.505   9.684   0.495  1.00  0.00           C  
ATOM    282  O   THR A  22       5.245   8.710   0.350  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.546   9.940   2.143  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.679  11.340   2.297  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.311   9.234   3.271  1.00  0.00           C  
ATOM    286  H   THR A  22       2.417   7.538   1.311  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.447  10.136   0.027  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.483   9.718   2.255  1.00  0.00           H  
ATOM    289  HG1 THR A  22       3.612  11.562   2.323  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.374   9.472   3.217  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.925   9.568   4.235  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.179   8.156   3.194  1.00  0.00           H  
ATOM    293  N   SER A  23       4.965  10.941   0.456  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.375  11.287   0.286  1.00  0.00           C  
ATOM    295  C   SER A  23       7.220  10.687   1.422  1.00  0.00           C  
ATOM    296  O   SER A  23       6.966  10.962   2.595  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.541  12.812   0.178  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.073  13.477   1.335  1.00  0.00           O  
ATOM    299  H   SER A  23       4.302  11.694   0.575  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.698  10.849  -0.661  1.00  0.00           H  
ATOM    301  HB2 SER A  23       7.595  13.056   0.036  1.00  0.00           H  
ATOM    302  HB3 SER A  23       5.983  13.181  -0.684  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.141  13.277   1.448  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.189   9.832   1.058  1.00  0.00           N  
ATOM    305  CA  GLY A  24       8.956   8.989   1.970  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.735   7.499   1.678  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.679   6.715   1.777  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.337   9.675   0.071  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.012   9.232   1.845  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       8.687   9.175   3.011  1.00  0.00           H  
ATOM    311  N   THR A  25       7.493   7.109   1.340  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.070   5.726   1.110  1.00  0.00           C  
ATOM    313  C   THR A  25       6.703   5.469  -0.357  1.00  0.00           C  
ATOM    314  O   THR A  25       6.199   6.347  -1.057  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.920   5.337   2.047  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.856   6.269   2.007  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.451   5.217   3.476  1.00  0.00           C  
ATOM    318  H   THR A  25       6.786   7.825   1.232  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.869   5.036   1.383  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.536   4.359   1.743  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.156   5.962   2.589  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.366   4.629   3.516  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.644   6.201   3.906  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.703   4.694   4.053  1.00  0.00           H  
ATOM    325  N   THR A  26       6.963   4.228  -0.790  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.558   3.628  -2.061  1.00  0.00           C  
ATOM    327  C   THR A  26       5.856   2.285  -1.795  1.00  0.00           C  
ATOM    328  O   THR A  26       6.047   1.672  -0.745  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.771   3.473  -3.001  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.780   2.682  -2.403  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.361   4.833  -3.401  1.00  0.00           C  
ATOM    332  H   THR A  26       7.370   3.601  -0.111  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.837   4.282  -2.556  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.445   2.969  -3.913  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.497   2.570  -3.032  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.759   5.353  -2.528  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.169   4.688  -4.120  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.590   5.452  -3.862  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.031   1.826  -2.748  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.207   0.629  -2.602  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.059  -0.640  -2.783  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.442  -0.983  -3.901  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.009   0.702  -3.566  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.927  -0.756  -3.540  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.922   2.365  -3.595  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.777   0.627  -1.598  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.394   1.564  -3.306  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.360   0.869  -4.584  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.337  -1.328  -1.664  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.099  -2.573  -1.554  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.154  -3.779  -1.526  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.169  -3.781  -0.793  1.00  0.00           O  
ATOM    353  CB  GLN A  28       6.954  -2.536  -0.265  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.437  -2.226  -0.496  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.685  -1.117  -1.494  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       9.018  -1.354  -2.654  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       8.557   0.110  -1.014  1.00  0.00           N  
ATOM    358  H   GLN A  28       4.970  -0.962  -0.797  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.755  -2.676  -2.420  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.525  -1.843   0.457  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       6.956  -3.499   0.234  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.858  -1.858   0.436  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       8.964  -3.130  -0.810  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       8.278   0.282  -0.058  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       8.804   0.856  -1.621  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.495  -4.820  -2.298  1.00  0.00           N  
ATOM    367  CA  TYR A  29       4.795  -6.101  -2.365  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.436  -7.084  -1.377  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.662  -7.209  -1.350  1.00  0.00           O  
ATOM    370  CB  TYR A  29       4.868  -6.630  -3.809  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.198  -7.977  -4.042  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       4.926  -9.173  -3.844  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       2.868  -8.041  -4.517  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.335 -10.420  -4.132  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.287  -9.287  -4.831  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.023 -10.479  -4.646  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.478 -11.688  -4.970  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.347  -4.738  -2.835  1.00  0.00           H  
ATOM    379  HA  TYR A  29       3.741  -5.967  -2.119  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       4.408  -5.891  -4.469  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       5.916  -6.710  -4.107  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       5.945  -9.138  -3.487  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.300  -7.134  -4.669  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.900 -11.329  -3.978  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.282  -9.321  -5.226  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.600 -11.626  -5.351  1.00  0.00           H  
ATOM    387  N   SER A  30       4.611  -7.803  -0.597  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.039  -8.905   0.255  1.00  0.00           C  
ATOM    389  C   SER A  30       4.458 -10.189  -0.347  1.00  0.00           C  
ATOM    390  O   SER A  30       5.169 -10.917  -1.040  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.602  -8.656   1.711  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.243  -7.510   2.232  1.00  0.00           O  
ATOM    393  H   SER A  30       3.611  -7.664  -0.656  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.127  -9.001   0.261  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.524  -8.504   1.778  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.875  -9.514   2.327  1.00  0.00           H  
ATOM    397  HG  SER A  30       4.951  -7.382   3.138  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.172 -10.454  -0.080  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.364 -11.495  -0.719  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.326 -10.902  -1.690  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.207  -9.683  -1.824  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.810 -12.471   0.333  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.857 -11.796   1.309  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       1.259 -11.357   2.384  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.411 -11.710   0.920  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.668  -9.753   0.445  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.999 -12.119  -1.337  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.304 -13.303  -0.162  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       2.643 -12.894   0.895  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -0.699 -12.105   0.037  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.060 -11.199   1.487  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.574 -11.786  -2.363  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.485 -11.472  -3.324  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.504 -10.474  -2.753  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.761  -9.432  -3.355  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -1.167 -12.787  -3.755  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -2.330 -12.595  -4.735  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -2.283 -11.700  -5.577  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -3.371 -13.466  -4.599  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.744 -12.767  -2.193  1.00  0.00           H  
ATOM    421  HA  ASP A  32      -0.024 -11.028  -4.206  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -0.430 -13.433  -4.235  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.539 -13.303  -2.868  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -4.064 -13.319  -5.246  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.089 -10.818  -1.601  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.171 -10.082  -0.958  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.678  -8.824  -0.225  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.463  -7.896  -0.048  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.942 -11.018  -0.009  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.532 -12.241  -0.696  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -5.779 -12.150  -1.355  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -3.783 -13.438  -0.781  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -6.283 -13.253  -2.076  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.279 -14.535  -1.515  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -5.529 -14.443  -2.166  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.009 -15.500  -2.886  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.778 -11.664  -1.147  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.877  -9.774  -1.731  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.285 -11.344   0.800  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.757 -10.455   0.451  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -6.349 -11.233  -1.313  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -2.820 -13.513  -0.297  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -7.244 -13.183  -2.564  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -3.696 -15.443  -1.582  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -5.423 -16.260  -2.888  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.419  -8.805   0.245  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.841  -7.718   1.030  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.306  -7.034   0.271  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.435  -7.525   0.299  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.393  -8.263   2.403  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.129  -7.187   3.445  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.216  -6.468   3.994  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.178  -6.956   3.931  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.006  -5.566   5.057  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.387  -6.060   5.002  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.290  -5.390   5.587  1.00  0.00           C  
ATOM    457  OH  TYR A  34       0.480  -4.588   6.674  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.817  -9.589   0.036  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.613  -6.959   1.215  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.192  -8.892   2.803  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.488  -8.906   2.298  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.217  -6.626   3.621  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.020  -7.484   3.507  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.846  -5.034   5.482  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.386  -5.910   5.387  1.00  0.00           H  
ATOM    466  HH  TYR A  34      -0.326  -4.175   6.994  1.00  0.00           H  
ATOM    467  N   SER A  35       0.027  -5.875  -0.348  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.036  -4.889  -0.742  1.00  0.00           C  
ATOM    469  C   SER A  35       0.831  -3.634   0.125  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.297  -3.157   0.236  1.00  0.00           O  
ATOM    471  CB  SER A  35       0.918  -4.571  -2.242  1.00  0.00           C  
ATOM    472  OG  SER A  35       2.012  -3.799  -2.683  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.941  -5.581  -0.402  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.033  -5.294  -0.564  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.864  -5.477  -2.848  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.021  -3.992  -2.422  1.00  0.00           H  
ATOM    477  HG  SER A  35       2.825  -4.220  -2.398  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.903  -3.119   0.751  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.874  -2.039   1.741  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.886  -0.930   1.404  1.00  0.00           C  
ATOM    481  O   GLN A  36       3.957  -1.200   0.865  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.163  -2.636   3.130  1.00  0.00           C  
ATOM    483  CG  GLN A  36       1.969  -1.607   4.256  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.186  -2.197   5.650  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.970  -3.128   5.826  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.495  -1.652   6.655  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.800  -3.553   0.586  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.876  -1.598   1.767  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.481  -3.470   3.303  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.186  -3.020   3.155  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.679  -0.789   4.141  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       0.955  -1.208   4.182  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.894  -0.856   6.492  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.604  -2.021   7.589  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.549   0.316   1.770  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.390   1.504   1.645  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.527   1.482   2.672  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.257   1.517   3.869  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.520   2.757   1.832  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.370   3.062   0.470  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.645   0.450   2.203  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.816   1.520   0.643  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       1.948   2.679   2.758  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.164   3.634   1.914  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.783   1.426   2.201  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.994   1.278   3.009  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.154   2.074   2.389  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.201   2.183   1.143  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.370  -0.215   3.130  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.314  -1.096   3.831  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.751  -2.568   3.788  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.086  -0.683   5.297  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.996   2.553   3.180  1.00  0.00           O  
ATOM    514  H   LEU A  38       5.926   1.471   1.202  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.823   1.690   4.004  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.537  -0.609   2.126  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.308  -0.306   3.679  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.373  -1.030   3.283  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.694  -2.699   4.321  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.990  -3.196   4.254  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.882  -2.891   2.755  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.749   0.347   5.385  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.321  -1.321   5.739  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.011  -0.785   5.864  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -8.534   9.828  -5.825  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.222   8.999  -4.644  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.157   9.637  -3.746  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.331  10.433  -4.194  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.807   7.574  -5.050  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.835   6.932  -5.776  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.704   9.930  -6.392  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.260   9.380  -6.367  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.850  10.739  -5.525  1.00  0.00           H  
ATOM     10  HA  SER A   1      -9.135   8.931  -4.047  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.905   7.605  -5.664  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.604   6.977  -4.160  1.00  0.00           H  
ATOM     13  HG  SER A   1      -9.616   6.880  -5.219  1.00  0.00           H  
ATOM     14  N   CYS A   2      -7.194   9.249  -2.465  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -6.282   9.670  -1.406  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.804   9.339  -1.709  1.00  0.00           C  
ATOM     17  O   CYS A   2      -4.491   8.554  -2.605  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.781   9.137  -0.035  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.624   7.513   0.117  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.926   8.602  -2.215  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.340  10.760  -1.360  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -5.975   9.182   0.695  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.546   9.847   0.285  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.890   9.972  -0.961  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.476   9.627  -0.871  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.309   8.884   0.458  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.622   9.448   1.509  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.607  10.899  -0.931  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.013  11.852   0.034  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.642  11.537  -2.328  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.198  10.665  -0.296  1.00  0.00           H  
ATOM     32  HA  THR A   3      -2.186   8.980  -1.701  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.576  10.624  -0.709  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -2.020  11.427   0.896  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.658  11.844  -2.581  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -0.992  12.412  -2.352  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.292  10.820  -3.072  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.869   7.615   0.423  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.901   6.746   1.594  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.689   7.064   2.484  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.385   7.362   1.961  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.978   5.239   1.211  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -3.180   4.632   1.968  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -3.374   3.110   2.052  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -3.625   2.602   3.142  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.360   2.358   0.951  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.440   7.255  -0.418  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.831   7.017   2.103  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.168   5.122   0.138  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.029   4.756   1.475  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -3.123   4.979   3.002  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -4.064   5.042   1.489  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -3.304   2.736   0.021  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.562   1.373   1.046  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.834   6.993   3.818  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.282   7.194   4.738  1.00  0.00           C  
ATOM     57  C   THR A   5       1.338   6.099   4.578  1.00  0.00           C  
ATOM     58  O   THR A   5       1.169   5.108   3.863  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.213   7.324   6.200  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.826   7.458   7.153  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.152   6.195   6.655  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.717   6.736   4.236  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.758   8.144   4.479  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.712   8.278   6.254  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.218   6.595   7.307  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.658   5.230   6.541  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.418   6.332   7.704  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.073   6.193   6.073  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.425   6.303   5.320  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.416   5.278   5.609  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.700   4.117   6.305  1.00  0.00           C  
ATOM     72  O   HIS A   6       1.923   4.345   7.233  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.551   5.876   6.457  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.666   4.922   6.840  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.614   5.242   7.802  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.037   3.677   6.384  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.466   4.205   7.890  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.165   3.213   7.052  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.341   7.114   5.927  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.818   4.940   4.652  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.986   6.689   5.871  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.133   6.298   7.373  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.650   6.093   8.344  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.543   3.135   5.595  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.294   4.165   8.584  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.900   2.903   5.774  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.095   1.711   6.063  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.662   1.928   5.531  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.152   2.562   6.203  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.125   1.309   7.556  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.449   0.932   8.172  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.009  -0.300   8.202  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.329   1.767   8.976  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.155  -0.290   8.975  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.408   0.972   9.470  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.296   3.120   9.367  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.413   1.505  10.301  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.271   3.662  10.232  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.337   2.857  10.690  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.546   2.872   4.986  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.554   0.884   5.532  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.692   2.101   8.165  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.462   0.460   7.692  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.600  -1.187   7.750  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.717  -1.096   9.210  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.489   3.714   8.985  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.228   0.885  10.644  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.211   4.699  10.529  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.094   3.278  11.337  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.358   1.433   4.319  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.890   1.675   3.604  1.00  0.00           C  
ATOM    112  C   GLY A   8      -0.991   0.691   2.434  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.122   0.654   1.565  1.00  0.00           O  
ATOM    114  H   GLY A   8       1.033   0.859   3.834  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.736   1.516   4.278  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.936   2.712   3.241  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.051  -0.127   2.430  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.260  -1.232   1.503  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.663  -0.726   0.114  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.784  -0.247  -0.052  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.365  -2.124   2.077  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.595  -3.378   1.224  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.665  -4.276   1.854  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.736  -3.800   2.224  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.388  -5.574   1.995  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.734  -0.018   3.165  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.344  -1.823   1.451  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.073  -2.455   3.076  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.281  -1.529   2.146  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.919  -3.102   0.221  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.636  -3.890   1.139  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.457  -5.888   1.628  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.148  -6.141   2.442  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.788  -0.883  -0.890  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -2.115  -0.588  -2.286  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.665  -1.840  -2.986  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.693  -1.767  -3.659  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.918   0.024  -3.045  1.00  0.00           C  
ATOM    139  SG  CYS A  10       0.395  -1.072  -3.667  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.921  -1.363  -0.693  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.899   0.177  -2.294  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -1.327   0.476  -3.946  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.473   0.823  -2.450  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.964  -2.976  -2.830  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.245  -4.239  -3.506  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.880  -5.215  -2.520  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.186  -6.032  -1.917  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.171  -2.942  -2.201  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.914  -4.086  -4.356  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.331  -4.677  -3.913  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.208  -5.118  -2.388  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.071  -6.045  -1.674  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.387  -6.190  -2.438  1.00  0.00           C  
ATOM    154  O   GLY A  12      -7.115  -5.210  -2.589  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.661  -4.363  -2.877  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.591  -7.018  -1.582  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.275  -5.652  -0.679  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.673  -7.405  -2.932  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.834  -7.738  -3.771  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.202  -7.153  -3.310  1.00  0.00           C  
ATOM    161  O   ILE A  13     -10.026  -6.871  -4.181  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.857  -9.266  -4.070  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.668  -9.645  -4.988  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -9.175  -9.724  -4.725  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -6.423 -11.157  -5.082  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.944  -8.111  -2.849  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.637  -7.254  -4.731  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.750  -9.819  -3.135  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.833  -9.257  -5.997  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.751  -9.202  -4.599  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.343  -9.182  -5.656  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -9.148 -10.792  -4.938  1.00  0.00           H  
ATOM    173 HG23 ILE A  13     -10.016  -9.553  -4.052  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -6.388 -11.590  -4.083  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -7.206 -11.647  -5.657  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -5.470 -11.341  -5.580  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.472  -6.930  -2.006  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.743  -6.289  -1.573  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.586  -4.762  -1.533  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.473  -4.044  -1.997  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.730  -7.061  -1.302  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.656  -6.512  -2.188  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.949  -6.629  -0.557  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.459  -4.268  -0.992  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -9.100  -2.852  -0.923  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.098  -2.235  -2.331  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.323  -2.654  -3.191  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.732  -2.703  -0.229  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.265  -1.271   0.016  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.795  -0.480  -1.060  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.267  -0.729   1.323  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.444   0.869  -0.849  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.865   0.607   1.542  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.517   1.425   0.445  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.249   2.749   0.638  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.778  -4.925  -0.636  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.843  -2.354  -0.294  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.799  -3.220   0.730  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.968  -3.215  -0.817  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.694  -0.899  -2.049  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.573  -1.334   2.164  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.083   1.461  -1.675  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.813   0.998   2.551  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -5.940   3.193  -0.156  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.977  -1.249  -2.557  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.115  -0.510  -3.804  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.267   0.978  -3.468  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.378   1.507  -3.467  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.303  -1.065  -4.608  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.074  -2.407  -4.987  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.589  -0.967  -1.808  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.218  -0.622  -4.419  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.241  -1.009  -4.052  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.409  -0.466  -5.507  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.819  -2.710  -5.511  1.00  0.00           H  
ATOM    216  N   GLY A  17      -9.140   1.646  -3.173  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -9.090   3.058  -2.816  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.762   3.669  -3.267  1.00  0.00           C  
ATOM    219  O   GLY A  17      -7.464   3.677  -4.461  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.265   1.142  -3.186  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.895   3.611  -3.303  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -9.216   3.145  -1.736  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.980   4.194  -2.313  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.715   4.867  -2.528  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.509   3.927  -2.505  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.260   3.260  -1.509  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.583   6.043  -1.552  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.190   6.051   0.153  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.304   4.212  -1.363  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.750   5.323  -3.523  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.527   6.282  -1.438  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -6.142   6.827  -2.040  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.749   3.921  -3.610  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.498   3.198  -3.802  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.287   4.060  -3.413  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.390   3.577  -2.722  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.379   2.732  -5.270  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -3.445   1.708  -5.672  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -4.657   2.412  -6.301  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -5.802   1.433  -6.520  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -6.405   1.007  -5.244  1.00  0.00           N  
ATOM    242  H   LYS A  19      -4.074   4.461  -4.398  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.503   2.315  -3.164  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.476   3.569  -5.962  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -1.395   2.281  -5.414  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -3.026   1.036  -6.425  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -3.734   1.113  -4.807  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -5.019   3.231  -5.682  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.359   2.827  -7.266  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -6.556   1.941  -7.118  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -5.419   0.570  -7.063  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -6.736   1.826  -4.751  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -7.179   0.385  -5.423  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -5.712   0.538  -4.679  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.245   5.312  -3.899  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.080   6.195  -3.898  1.00  0.00           C  
ATOM    257  C   THR A  20       0.392   6.528  -2.473  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.148   7.426  -1.833  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.402   7.470  -4.711  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -0.835   7.121  -6.013  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.815   8.401  -4.836  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.039   5.629  -4.438  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.724   5.677  -4.428  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.214   8.019  -4.230  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -0.133   6.632  -6.449  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.650   7.870  -5.295  1.00  0.00           H  
ATOM    267 HG22 THR A  20       0.559   9.262  -5.455  1.00  0.00           H  
ATOM    268 HG23 THR A  20       1.122   8.765  -3.856  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.439   5.833  -2.006  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.143   6.067  -0.742  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.698   7.499  -0.659  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.975   8.115  -1.689  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.270   5.036  -0.648  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.683   3.327  -0.742  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.816   5.098  -2.592  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.472   5.881   0.103  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.974   5.198  -1.464  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.799   5.155   0.294  1.00  0.00           H  
ATOM    279  N   THR A  22       2.862   8.034   0.563  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.325   9.407   0.775  1.00  0.00           C  
ATOM    281  C   THR A  22       4.836   9.528   0.510  1.00  0.00           C  
ATOM    282  O   THR A  22       5.515   8.543   0.220  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.894   9.899   2.175  1.00  0.00           C  
ATOM    284  OG1 THR A  22       3.109  11.292   2.302  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.613   9.173   3.318  1.00  0.00           C  
ATOM    286  H   THR A  22       2.694   7.472   1.392  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.821  10.061   0.057  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.821   9.736   2.288  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.623  11.742   1.608  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.688   9.346   3.261  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.245   9.549   4.274  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.416   8.104   3.264  1.00  0.00           H  
ATOM    293  N   SER A  23       5.359  10.756   0.590  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.768  11.064   0.350  1.00  0.00           C  
ATOM    295  C   SER A  23       7.676  10.295   1.322  1.00  0.00           C  
ATOM    296  O   SER A  23       7.410  10.259   2.524  1.00  0.00           O  
ATOM    297  CB  SER A  23       7.006  12.579   0.449  1.00  0.00           C  
ATOM    298  OG  SER A  23       6.238  13.277  -0.511  1.00  0.00           O  
ATOM    299  H   SER A  23       4.727  11.514   0.806  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.998  10.741  -0.667  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.742  12.940   1.444  1.00  0.00           H  
ATOM    302  HB3 SER A  23       8.059  12.797   0.264  1.00  0.00           H  
ATOM    303  HG  SER A  23       5.308  13.119  -0.335  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.726   9.655   0.782  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.611   8.747   1.503  1.00  0.00           C  
ATOM    306  C   GLY A  24       9.226   7.276   1.292  1.00  0.00           C  
ATOM    307  O   GLY A  24      10.110   6.424   1.200  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.879   9.743  -0.213  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.625   8.909   1.135  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.607   8.960   2.573  1.00  0.00           H  
ATOM    311  N   THR A  25       7.917   6.976   1.233  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.367   5.622   1.135  1.00  0.00           C  
ATOM    313  C   THR A  25       6.943   5.300  -0.303  1.00  0.00           C  
ATOM    314  O   THR A  25       6.388   6.145  -1.004  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.207   5.435   2.123  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.221   6.438   1.984  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.743   5.469   3.557  1.00  0.00           C  
ATOM    318  H   THR A  25       7.251   7.738   1.252  1.00  0.00           H  
ATOM    319  HA  THR A  25       8.105   4.885   1.460  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.743   4.460   1.939  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.074   6.600   1.049  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.195   6.436   3.784  1.00  0.00           H  
ATOM    323 HG22 THR A  25       5.916   5.305   4.230  1.00  0.00           H  
ATOM    324 HG23 THR A  25       7.479   4.682   3.716  1.00  0.00           H  
ATOM    325  N   THR A  26       7.197   4.051  -0.716  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.732   3.433  -1.957  1.00  0.00           C  
ATOM    327  C   THR A  26       6.007   2.131  -1.596  1.00  0.00           C  
ATOM    328  O   THR A  26       6.366   1.484  -0.610  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.919   3.165  -2.903  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.874   2.312  -2.296  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.603   4.468  -3.344  1.00  0.00           C  
ATOM    332  H   THR A  26       7.675   3.434  -0.073  1.00  0.00           H  
ATOM    333  HA  THR A  26       6.026   4.094  -2.466  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.545   2.664  -3.798  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.439   1.495  -2.042  1.00  0.00           H  
ATOM    336 HG21 THR A  26       9.046   4.979  -2.488  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.390   4.246  -4.065  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.874   5.129  -3.814  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.998   1.729  -2.387  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.243   0.513  -2.108  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.135  -0.707  -2.370  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.335  -1.111  -3.515  1.00  0.00           O  
ATOM    343  CB  CYS A  27       2.909   0.454  -2.865  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.895  -0.949  -2.306  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.746   2.273  -3.200  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.960   0.530  -1.056  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.335   1.362  -2.683  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.086   0.398  -3.939  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.662  -1.274  -1.277  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.468  -2.488  -1.249  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.560  -3.723  -1.313  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.335  -3.613  -1.372  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.379  -2.503   0.006  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.765  -1.841  -0.145  1.00  0.00           C  
ATOM    355  CD  GLN A  28       9.480  -2.181  -1.457  1.00  0.00           C  
ATOM    356  OE1 GLN A  28      10.000  -3.284  -1.616  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.508  -1.235  -2.401  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.343  -0.912  -0.389  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.075  -2.526  -2.153  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.849  -2.060   0.852  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.590  -3.530   0.299  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.732  -0.758  -0.013  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.373  -2.248   0.662  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.068  -0.340  -2.235  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.969  -1.418  -3.281  1.00  0.00           H  
ATOM    366  N   TYR A  29       6.191  -4.905  -1.343  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.535  -6.182  -1.606  1.00  0.00           C  
ATOM    368  C   TYR A  29       6.068  -7.259  -0.656  1.00  0.00           C  
ATOM    369  O   TYR A  29       7.281  -7.425  -0.522  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.753  -6.574  -3.079  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.947  -7.780  -3.543  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.406  -9.091  -3.277  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.741  -7.596  -4.257  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.663 -10.206  -3.716  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       3.010  -8.711  -4.717  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.471 -10.018  -4.448  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.765 -11.097  -4.898  1.00  0.00           O  
ATOM    378  H   TYR A  29       7.198  -4.897  -1.234  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.458  -6.078  -1.454  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.485  -5.721  -3.707  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.814  -6.770  -3.249  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.333  -9.246  -2.744  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       3.381  -6.600  -4.471  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.019 -11.204  -3.503  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       2.102  -8.558  -5.283  1.00  0.00           H  
ATOM    386  HH  TYR A  29       3.149 -11.940  -4.648  1.00  0.00           H  
ATOM    387  N   SER A  30       5.148  -8.015  -0.041  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.417  -9.242   0.701  1.00  0.00           C  
ATOM    389  C   SER A  30       4.592 -10.359   0.051  1.00  0.00           C  
ATOM    390  O   SER A  30       5.151 -11.233  -0.611  1.00  0.00           O  
ATOM    391  CB  SER A  30       5.088  -9.049   2.192  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.934  -8.074   2.766  1.00  0.00           O  
ATOM    393  H   SER A  30       4.174  -7.786  -0.184  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.473  -9.516   0.627  1.00  0.00           H  
ATOM    395  HB2 SER A  30       4.054  -8.728   2.323  1.00  0.00           H  
ATOM    396  HB3 SER A  30       5.235  -9.989   2.725  1.00  0.00           H  
ATOM    397  HG  SER A  30       5.708  -7.981   3.695  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.263 -10.303   0.227  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.272 -11.147  -0.436  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.576 -10.364  -1.567  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.696  -9.140  -1.661  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.273 -11.648   0.628  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.283 -12.703   0.119  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.609 -13.511  -0.749  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.936 -12.705   0.664  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.898  -9.541   0.779  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.771 -12.015  -0.873  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.827 -12.102   1.452  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.727 -10.791   1.025  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.178 -12.027   1.372  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.614 -13.389   0.361  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.810 -11.079  -2.405  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.108 -10.503  -3.385  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.174  -9.650  -2.684  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.432  -8.522  -3.101  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.759 -11.622  -4.222  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -1.563 -11.066  -5.401  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -1.057 -11.040  -6.521  1.00  0.00           O  
ATOM    419  OD2 ASP A  32      -2.822 -10.625  -5.118  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.769 -12.080  -2.275  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.467  -9.868  -4.060  1.00  0.00           H  
ATOM    422  HB2 ASP A  32       0.018 -12.279  -4.616  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.419 -12.227  -3.596  1.00  0.00           H  
ATOM    424  HD2 ASP A  32      -3.278 -10.286  -5.891  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.790 -10.204  -1.629  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -2.884  -9.588  -0.884  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.383  -8.482   0.061  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.146  -7.569   0.367  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.696 -10.657  -0.116  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.019 -11.953  -0.858  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -4.201 -11.964  -2.261  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -4.079 -13.173  -0.144  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.342 -13.187  -2.951  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -4.248 -14.394  -0.830  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -4.369 -14.403  -2.236  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -4.513 -15.588  -2.899  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.500 -11.125  -1.334  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.564  -9.132  -1.607  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.155 -10.918   0.795  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.642 -10.210   0.193  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -4.211 -11.041  -2.820  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -3.972 -13.179   0.931  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.430 -13.189  -4.028  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -4.276 -15.321  -0.275  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -4.589 -15.488  -3.851  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.131  -8.569   0.544  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.507  -7.588   1.427  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.666  -6.911   0.703  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.809  -7.350   0.842  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.101  -8.277   2.747  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.240  -7.315   3.875  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.800  -6.641   4.555  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.578  -7.143   4.298  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.512  -5.847   5.685  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       1.865  -6.352   5.430  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       0.817  -5.725   6.140  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.081  -5.009   7.273  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.546  -9.332   0.234  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.231  -6.802   1.675  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -0.947  -8.875   3.093  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.727  -8.979   2.593  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.825  -6.751   4.228  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.383  -7.638   3.775  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -1.316  -5.351   6.210  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       2.888  -6.247   5.763  1.00  0.00           H  
ATOM    466  HH  TYR A  34       2.018  -4.948   7.476  1.00  0.00           H  
ATOM    467  N   SER A  35       0.380  -5.836  -0.053  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.387  -4.954  -0.660  1.00  0.00           C  
ATOM    469  C   SER A  35       1.245  -3.560  -0.034  1.00  0.00           C  
ATOM    470  O   SER A  35       0.209  -2.922  -0.211  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.282  -4.924  -2.198  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.125  -6.224  -2.732  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.593  -5.562  -0.125  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.384  -5.339  -0.435  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.485  -4.280  -2.568  1.00  0.00           H  
ATOM    476  HB3 SER A  35       2.208  -4.511  -2.587  1.00  0.00           H  
ATOM    477  HG  SER A  35       1.834  -6.781  -2.401  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.258  -3.122   0.736  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.154  -2.073   1.753  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.206  -0.964   1.573  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.347  -1.247   1.217  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.314  -2.748   3.127  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.201  -1.745   4.282  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.236  -2.428   5.647  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.013  -3.354   5.869  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.398  -1.957   6.573  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.098  -3.683   0.764  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.159  -1.627   1.719  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.534  -3.504   3.241  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.286  -3.246   3.179  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       3.033  -1.043   4.249  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.266  -1.196   4.164  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.842  -1.140   6.362  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.370  -2.377   7.490  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.830   0.289   1.890  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.689   1.476   1.874  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.846   1.361   2.871  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.604   1.245   4.069  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.855   2.732   2.177  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.586   3.124   0.951  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.871   0.431   2.178  1.00  0.00           H  
ATOM    502  HA  CYS A  37       4.105   1.583   0.876  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.365   2.625   3.141  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.520   3.594   2.240  1.00  0.00           H  
ATOM    505  N   LEU A  38       6.089   1.404   2.367  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.332   1.272   3.129  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.454   2.057   2.431  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.565   1.942   1.190  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.725  -0.214   3.289  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.736  -1.067   4.112  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       7.160  -2.542   4.108  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.636  -0.588   5.573  1.00  0.00           C  
ATOM    513  OXT LEU A  38       9.201   2.752   3.155  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.187   1.569   1.375  1.00  0.00           H  
ATOM    515  HA  LEU A  38       7.195   1.719   4.114  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.823  -0.652   2.296  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.704  -0.277   3.768  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.755  -1.034   3.638  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       8.140  -2.656   4.572  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.432  -3.137   4.664  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.202  -2.918   3.086  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       6.294   0.442   5.645  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.928  -1.213   6.115  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.613  -0.653   6.052  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -8.602   9.076  -5.072  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.566   8.338  -4.324  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.775   9.271  -3.398  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.171  10.238  -3.864  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.614   7.590  -5.274  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.300   6.588  -5.996  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.163   9.781  -5.647  1.00  0.00           H  
ATOM      8  H2  SER A   1      -9.113   8.433  -5.660  1.00  0.00           H  
ATOM      9  H3  SER A   1      -9.238   9.518  -4.424  1.00  0.00           H  
ATOM     10  HA  SER A   1      -8.089   7.590  -3.723  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -6.156   8.286  -5.978  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -5.823   7.108  -4.699  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.978   7.005  -6.532  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.756   8.956  -2.094  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.942   9.617  -1.077  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.433   9.526  -1.380  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.980   8.617  -2.077  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.281   9.052   0.326  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.310   7.649   0.989  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.298   8.159  -1.790  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.238  10.669  -1.088  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.098   9.864   1.032  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.344   8.812   0.395  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.651  10.448  -0.801  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.208  10.312  -0.635  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.001   9.444   0.610  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.166   9.907   1.739  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.515  11.684  -0.526  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.085  12.485   0.492  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.562  12.441  -1.861  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.093  11.170  -0.257  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.779   9.812  -1.508  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.467  11.506  -0.274  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.003  12.658   0.271  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.595  12.646  -2.147  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.026  13.387  -1.770  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.089  11.847  -2.644  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.712   8.159   0.382  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.766   7.106   1.382  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.556   7.236   2.319  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.566   7.321   1.823  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -1.791   5.732   0.682  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -2.511   4.708   1.556  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.474   3.293   0.981  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -1.583   2.927   0.219  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.474   2.496   1.343  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.505   7.886  -0.566  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.715   7.234   1.902  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -2.373   5.764  -0.238  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -0.778   5.405   0.440  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.087   4.698   2.561  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -3.554   5.036   1.596  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.216   2.883   1.904  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -3.525   1.549   0.999  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.743   7.254   3.651  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.365   7.392   4.594  1.00  0.00           C  
ATOM     57  C   THR A   5       1.334   6.211   4.525  1.00  0.00           C  
ATOM     58  O   THR A   5       1.119   5.206   3.845  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.149   7.628   6.032  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.883   7.834   6.979  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.086   6.523   6.546  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.661   7.173   4.063  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.920   8.289   4.308  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.651   8.580   6.015  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.433   8.563   6.681  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.565   5.565   6.560  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.415   6.759   7.559  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -1.969   6.437   5.913  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.407   6.376   5.296  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.396   5.345   5.572  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.710   4.218   6.344  1.00  0.00           C  
ATOM     72  O   HIS A   6       1.999   4.477   7.315  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.592   5.957   6.322  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.712   5.006   6.708  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.740   5.389   7.557  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       6.022   3.713   6.347  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.582   4.346   7.671  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.196   3.289   6.958  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.355   7.212   5.872  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.729   4.964   4.605  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       5.012   6.724   5.667  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.233   6.442   7.233  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.835   6.285   8.013  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.459   3.108   5.656  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.463   4.348   8.297  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.877   2.989   5.838  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.117   1.796   6.234  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.645   1.977   5.814  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.119   2.652   6.505  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.252   1.444   7.733  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.613   1.080   8.266  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.174  -0.153   8.291  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.539   1.934   8.993  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.370  -0.121   8.985  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.649   1.152   9.436  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.529   3.297   9.347  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.704   1.708  10.187  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.553   3.861  10.140  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.646   3.069  10.551  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.470   2.943   5.007  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.544   0.953   5.700  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.863   2.257   8.342  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.599   0.602   7.945  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.730  -1.049   7.886  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.954  -0.917   9.201  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.706   3.882   8.985  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.545   1.102  10.487  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.510   4.906  10.411  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.440   3.506  11.139  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.257   1.398   4.669  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -1.040   1.588   4.033  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.153   0.596   2.882  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.376   0.678   1.930  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.915   0.823   4.164  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.868   1.451   4.733  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -1.093   2.600   3.632  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.107  -0.342   2.982  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.323  -1.396   2.000  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.701  -0.771   0.655  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.817  -0.291   0.478  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.390  -2.381   2.492  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.439  -3.604   1.562  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.494  -4.633   1.987  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.252  -4.413   2.930  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.547  -5.776   1.299  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.706  -0.334   3.794  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.393  -1.960   1.910  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.124  -2.728   3.492  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.361  -1.883   2.535  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.634  -3.280   0.539  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.451  -4.067   1.574  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.869  -5.869   0.503  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.253  -6.469   1.646  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.741  -0.763  -0.272  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.803  -0.078  -1.558  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.362  -1.011  -2.640  1.00  0.00           C  
ATOM    137  O   CYS A  10      -3.191  -0.587  -3.444  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.402   0.458  -1.925  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.003  -0.695  -1.779  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.915  -1.308  -0.066  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.485   0.778  -1.468  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.427   0.847  -2.943  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.178   1.293  -1.263  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.909  -2.274  -2.645  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.327  -3.331  -3.559  1.00  0.00           C  
ATOM    146  C   GLY A  11      -2.925  -4.508  -2.781  1.00  0.00           C  
ATOM    147  O   GLY A  11      -2.463  -4.844  -1.689  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.254  -2.535  -1.920  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -3.052  -2.951  -4.282  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.460  -3.687  -4.116  1.00  0.00           H  
ATOM    151  N   GLY A  12      -3.958  -5.134  -3.362  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.656  -6.277  -2.795  1.00  0.00           C  
ATOM    153  C   GLY A  12      -5.992  -6.537  -3.491  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.716  -5.595  -3.816  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.266  -4.805  -4.263  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.006  -7.147  -2.895  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.871  -6.088  -1.742  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.329  -7.823  -3.683  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.589  -8.286  -4.256  1.00  0.00           C  
ATOM    160  C   ILE A  13      -8.626  -8.355  -3.119  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.066  -9.433  -2.719  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.388  -9.619  -5.022  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.246  -9.500  -6.058  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.686 -10.042  -5.741  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.868 -10.838  -6.708  1.00  0.00           C  
ATOM    166  H   ILE A  13      -5.683  -8.540  -3.399  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.906  -7.555  -4.996  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.115 -10.394  -4.304  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.526  -8.788  -6.836  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.348  -9.124  -5.569  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.528 -10.093  -5.054  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.927  -9.326  -6.527  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.571 -11.030  -6.184  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.652 -11.581  -5.939  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.672 -11.201  -7.347  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.979 -10.701  -7.324  1.00  0.00           H  
ATOM    177  N   GLY A  14      -8.971  -7.181  -2.570  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -9.838  -7.068  -1.370  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.028  -5.581  -1.058  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.139  -5.061  -1.160  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.426  -6.375  -2.923  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -10.828  -7.596  -1.394  1.00  0.00           H  
ATOM    183  HA3 GLY A  14      -9.298  -7.520  -0.535  1.00  0.00           H  
ATOM    184  N   TYR A  15      -8.924  -4.900  -0.708  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -8.847  -3.455  -0.518  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.045  -2.753  -1.869  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.440  -3.145  -2.868  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.484  -3.111   0.109  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.216  -1.635   0.382  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.762  -0.792  -0.659  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.315  -1.121   1.697  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.463   0.561  -0.398  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -7.001   0.230   1.960  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.620   1.084   0.902  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.394   2.411   1.131  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.049  -5.402  -0.654  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.628  -3.157   0.186  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.412  -3.662   1.048  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.698  -3.485  -0.550  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.617  -1.185  -1.656  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.618  -1.764   2.511  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -6.047   1.178  -1.178  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -7.031   0.603   2.976  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.514   2.669   2.048  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.898  -1.720  -1.887  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.260  -0.949  -3.068  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.209   0.539  -2.705  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.238   1.155  -2.425  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.642  -1.393  -3.582  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.623  -2.750  -3.977  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.339  -1.446  -1.023  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.543  -1.119  -3.876  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.430  -1.251  -2.840  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.888  -0.787  -4.448  1.00  0.00           H  
ATOM    215  HG  SER A  16     -11.420  -3.291  -3.210  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.994   1.107  -2.701  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.739   2.500  -2.364  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.337   2.941  -2.797  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.730   2.342  -3.686  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.194   0.538  -2.938  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.467   3.145  -2.860  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.846   2.614  -1.283  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.833   4.000  -2.148  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.567   4.666  -2.409  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.356   3.730  -2.465  1.00  0.00           C  
ATOM    226  O   CYS A  18      -4.109   2.979  -1.524  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.387   5.878  -1.468  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -6.053   5.900   0.219  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.380   4.396  -1.405  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.684   5.092  -3.409  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -4.325   6.059  -1.317  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.821   6.731  -1.968  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.610   3.796  -3.582  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.352   3.089  -3.806  1.00  0.00           C  
ATOM    235  C   LYS A  19      -1.163   4.003  -3.466  1.00  0.00           C  
ATOM    236  O   LYS A  19      -0.199   3.551  -2.850  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -2.237   2.601  -5.264  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -3.445   1.822  -5.809  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.980   2.547  -7.056  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -4.680   3.895  -6.816  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -5.928   3.757  -6.050  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.898   4.427  -4.320  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -2.324   2.206  -3.172  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -2.080   3.442  -5.939  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -1.351   1.966  -5.337  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -3.111   0.826  -6.117  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -4.231   1.682  -5.067  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.125   2.735  -7.712  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -4.670   1.880  -7.556  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -4.017   4.593  -6.305  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.935   4.328  -7.784  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -5.730   3.368  -5.138  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -6.359   4.665  -5.941  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -6.560   3.143  -6.544  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.230   5.270  -3.911  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.150   6.254  -3.925  1.00  0.00           C  
ATOM    257  C   THR A  20       0.380   6.534  -2.511  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.154   7.379  -1.800  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.640   7.543  -4.626  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.107   7.246  -5.930  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.468   8.602  -4.742  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.075   5.545  -4.391  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.659   5.846  -4.537  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.473   7.973  -4.065  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.853   6.647  -5.862  1.00  0.00           H  
ATOM    266 HG21 THR A  20       1.323   8.195  -5.284  1.00  0.00           H  
ATOM    267 HG22 THR A  20       0.091   9.473  -5.279  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.798   8.928  -3.755  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.464   5.844  -2.133  1.00  0.00           N  
ATOM    270  CA  CYS A  21       2.218   6.022  -0.892  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.808   7.442  -0.813  1.00  0.00           C  
ATOM    272  O   CYS A  21       3.171   8.016  -1.841  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.307   4.947  -0.872  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.676   3.251  -1.002  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.829   5.155  -2.779  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.579   5.837  -0.023  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.976   5.113  -1.715  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.882   5.024   0.049  1.00  0.00           H  
ATOM    279  N   THR A  22       2.886   8.020   0.398  1.00  0.00           N  
ATOM    280  CA  THR A  22       3.289   9.413   0.607  1.00  0.00           C  
ATOM    281  C   THR A  22       4.803   9.588   0.391  1.00  0.00           C  
ATOM    282  O   THR A  22       5.531   8.623   0.154  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.811   9.896   1.995  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.967  11.298   2.113  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.535   9.207   3.160  1.00  0.00           C  
ATOM    286  H   THR A  22       2.650   7.484   1.226  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.770  10.044  -0.123  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.742   9.696   2.087  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.619  11.575   2.964  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.605   9.416   3.121  1.00  0.00           H  
ATOM    291 HG22 THR A  22       3.139   9.580   4.105  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.376   8.131   3.115  1.00  0.00           H  
ATOM    293  N   SER A  23       5.275  10.837   0.472  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.685  11.199   0.345  1.00  0.00           C  
ATOM    295  C   SER A  23       7.524  10.472   1.410  1.00  0.00           C  
ATOM    296  O   SER A  23       7.298  10.659   2.606  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.836  12.726   0.445  1.00  0.00           C  
ATOM    298  OG  SER A  23       8.183  13.110   0.253  1.00  0.00           O  
ATOM    299  H   SER A  23       4.604  11.571   0.649  1.00  0.00           H  
ATOM    300  HA  SER A  23       7.012  10.896  -0.653  1.00  0.00           H  
ATOM    301  HB2 SER A  23       6.230  13.209  -0.324  1.00  0.00           H  
ATOM    302  HB3 SER A  23       6.505  13.078   1.423  1.00  0.00           H  
ATOM    303  HG  SER A  23       8.466  12.809  -0.613  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.469   9.629   0.963  1.00  0.00           N  
ATOM    305  CA  GLY A  24       9.304   8.771   1.801  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.941   7.279   1.717  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.730   6.447   2.163  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.588   9.536  -0.036  1.00  0.00           H  
ATOM    309  HA2 GLY A  24      10.331   8.887   1.458  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       9.263   9.080   2.847  1.00  0.00           H  
ATOM    311  N   THR A  25       7.764   6.938   1.166  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.240   5.576   1.040  1.00  0.00           C  
ATOM    313  C   THR A  25       6.824   5.286  -0.407  1.00  0.00           C  
ATOM    314  O   THR A  25       6.268   6.149  -1.087  1.00  0.00           O  
ATOM    315  CB  THR A  25       6.078   5.346   2.014  1.00  0.00           C  
ATOM    316  OG1 THR A  25       5.061   6.318   1.874  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.605   5.361   3.450  1.00  0.00           C  
ATOM    318  H   THR A  25       7.173   7.680   0.816  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.988   4.841   1.342  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.645   4.362   1.814  1.00  0.00           H  
ATOM    321  HG1 THR A  25       4.347   6.105   2.480  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.434   4.665   3.572  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.927   6.361   3.743  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.799   5.043   4.091  1.00  0.00           H  
ATOM    325  N   THR A  26       7.093   4.053  -0.859  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.608   3.467  -2.108  1.00  0.00           C  
ATOM    327  C   THR A  26       5.940   2.109  -1.827  1.00  0.00           C  
ATOM    328  O   THR A  26       6.181   1.484  -0.792  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.730   3.400  -3.166  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.903   2.801  -2.667  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.102   4.798  -3.674  1.00  0.00           C  
ATOM    332  H   THR A  26       7.566   3.422  -0.228  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.828   4.107  -2.524  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.389   2.801  -4.010  1.00  0.00           H  
ATOM    335  HG1 THR A  26       9.547   2.747  -3.377  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.506   5.400  -2.859  1.00  0.00           H  
ATOM    337 HG22 THR A  26       8.859   4.712  -4.455  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.222   5.290  -4.085  1.00  0.00           H  
ATOM    339  N   CYS A  27       5.065   1.678  -2.749  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.191   0.515  -2.607  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.001  -0.782  -2.755  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.228  -1.257  -3.867  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.031   0.631  -3.616  1.00  0.00           C  
ATOM    344  SG  CYS A  27       1.851  -0.750  -3.632  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.934   2.244  -3.575  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.742   0.538  -1.611  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.463   1.536  -3.397  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.433   0.747  -4.622  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.437  -1.338  -1.614  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.265  -2.537  -1.494  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.386  -3.786  -1.363  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.428  -3.805  -0.592  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.214  -2.388  -0.283  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.603  -1.825  -0.638  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.611  -0.542  -1.484  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.154  -0.537  -2.625  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.172   0.556  -0.970  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.186  -0.884  -0.747  1.00  0.00           H  
ATOM    359  HA  GLN A  28       6.873  -2.652  -2.393  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.743  -1.801   0.505  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.413  -3.367   0.156  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       9.129  -1.647   0.301  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.132  -2.609  -1.189  1.00  0.00           H  
ATOM    364 HE21 GLN A  28       9.585   0.593  -0.053  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.197   1.386  -1.537  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.745  -4.835  -2.114  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.083  -6.134  -2.135  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.588  -7.000  -0.974  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.797  -7.110  -0.768  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.356  -6.806  -3.492  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.694  -8.163  -3.684  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.333  -9.337  -3.222  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.460  -8.263  -4.366  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.745 -10.599  -3.440  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.888  -9.528  -4.613  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       3.528 -10.697  -4.149  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.976 -11.922  -4.391  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.562  -4.734  -2.700  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.004  -5.988  -2.050  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       5.016  -6.136  -4.284  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.435  -6.925  -3.622  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.283  -9.275  -2.709  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.962  -7.374  -4.726  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       5.239 -11.490  -3.080  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.967  -9.593  -5.173  1.00  0.00           H  
ATOM    386  HH  TYR A  29       3.481 -12.652  -4.025  1.00  0.00           H  
ATOM    387  N   SER A  30       4.658  -7.646  -0.254  1.00  0.00           N  
ATOM    388  CA  SER A  30       4.939  -8.689   0.729  1.00  0.00           C  
ATOM    389  C   SER A  30       4.250  -9.976   0.258  1.00  0.00           C  
ATOM    390  O   SER A  30       4.921 -10.891  -0.221  1.00  0.00           O  
ATOM    391  CB  SER A  30       4.496  -8.243   2.134  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.220  -7.102   2.546  1.00  0.00           O  
ATOM    393  H   SER A  30       3.685  -7.475  -0.464  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.012  -8.890   0.782  1.00  0.00           H  
ATOM    395  HB2 SER A  30       3.434  -8.000   2.151  1.00  0.00           H  
ATOM    396  HB3 SER A  30       4.682  -9.047   2.848  1.00  0.00           H  
ATOM    397  HG  SER A  30       4.922  -6.851   3.423  1.00  0.00           H  
ATOM    398  N   ASN A  31       2.915 -10.032   0.377  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.052 -11.084  -0.158  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.338 -10.601  -1.431  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.294  -9.406  -1.729  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.059 -11.522   0.939  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.199 -12.735   0.557  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.687 -13.682  -0.059  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -1.087 -12.714   0.916  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.445  -9.228   0.769  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.653 -11.954  -0.430  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.615 -11.791   1.839  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.414 -10.678   1.183  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.461 -11.921   1.417  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.685 -13.493   0.681  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.746 -11.559  -2.159  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.162 -11.356  -3.285  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.284 -10.374  -2.918  1.00  0.00           C  
ATOM    415  O   ASP A  32      -1.490  -9.380  -3.615  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -0.744 -12.715  -3.711  1.00  0.00           C  
ATOM    417  CG  ASP A  32       0.332 -13.675  -4.222  1.00  0.00           C  
ATOM    418  OD1 ASP A  32       0.859 -14.466  -3.442  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.643 -13.577  -5.547  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.858 -12.513  -1.847  1.00  0.00           H  
ATOM    421  HA  ASP A  32       0.400 -10.947  -4.124  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.253 -13.175  -2.860  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -1.480 -12.560  -4.501  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       1.331 -14.192  -5.811  1.00  0.00           H  
ATOM    425  N   TYR A  33      -1.994 -10.657  -1.817  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.098  -9.853  -1.306  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.618  -8.617  -0.529  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.342  -7.626  -0.504  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -4.034 -10.723  -0.447  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.752 -11.820  -1.221  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -4.123 -13.068  -1.436  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -6.029 -11.576  -1.776  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -4.768 -14.065  -2.198  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -6.681 -12.580  -2.523  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -6.048 -13.823  -2.742  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -6.677 -14.786  -3.478  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.748 -11.483  -1.290  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.689  -9.501  -2.156  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.473 -11.174   0.374  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.789 -10.077   0.007  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -3.144 -13.264  -1.024  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.512 -10.620  -1.632  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.277 -15.014  -2.362  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -7.665 -12.393  -2.929  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.165 -15.593  -3.570  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.447  -8.662   0.129  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.953  -7.581   0.984  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.289  -6.918   0.372  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.412  -7.348   0.634  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.712  -8.117   2.412  1.00  0.00           C  
ATOM    451  CG  TYR A  34      -0.509  -7.031   3.457  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -1.611  -6.250   3.876  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       0.755  -6.837   4.060  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -1.460  -5.306   4.912  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       0.902  -5.906   5.109  1.00  0.00           C  
ATOM    456  CZ  TYR A  34      -0.211  -5.157   5.552  1.00  0.00           C  
ATOM    457  OH  TYR A  34      -0.089  -4.299   6.606  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.871  -9.488   0.051  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.721  -6.802   1.069  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -1.596  -8.681   2.719  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.130  -8.818   2.442  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -2.580  -6.391   3.422  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       1.606  -7.419   3.741  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -2.310  -4.721   5.233  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       1.864  -5.791   5.588  1.00  0.00           H  
ATOM    466  HH  TYR A  34       0.801  -4.257   6.964  1.00  0.00           H  
ATOM    467  N   SER A  35       0.077  -5.840  -0.402  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.108  -4.858  -0.767  1.00  0.00           C  
ATOM    469  C   SER A  35       0.915  -3.625   0.118  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.209  -3.138   0.208  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.003  -4.461  -2.253  1.00  0.00           C  
ATOM    472  OG  SER A  35       2.278  -4.180  -2.791  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.887  -5.602  -0.607  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.094  -5.295  -0.593  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.537  -5.263  -2.815  1.00  0.00           H  
ATOM    476  HB3 SER A  35       0.404  -3.565  -2.404  1.00  0.00           H  
ATOM    477  HG  SER A  35       2.681  -3.478  -2.274  1.00  0.00           H  
ATOM    478  N   GLN A  36       1.984  -3.126   0.759  1.00  0.00           N  
ATOM    479  CA  GLN A  36       1.938  -2.042   1.743  1.00  0.00           C  
ATOM    480  C   GLN A  36       2.984  -0.954   1.448  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.069  -1.241   0.942  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.124  -2.643   3.147  1.00  0.00           C  
ATOM    483  CG  GLN A  36       1.927  -1.667   4.273  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.102  -2.283   5.660  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       2.822  -3.261   5.852  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.425  -1.687   6.635  1.00  0.00           N  
ATOM    487  H   GLN A  36       2.882  -3.564   0.608  1.00  0.00           H  
ATOM    488  HA  GLN A  36       0.952  -1.576   1.715  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.407  -3.425   3.324  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.119  -3.010   3.302  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.657  -0.894   4.143  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       0.933  -1.279   4.140  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.889  -0.873   6.387  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.468  -2.028   7.584  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.654   0.297   1.807  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.524   1.467   1.726  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.636   1.391   2.772  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.337   1.361   3.962  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.684   2.734   1.946  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.487   3.064   0.636  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.736   0.444   2.204  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.969   1.503   0.732  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.142   2.662   2.890  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.345   3.599   2.010  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.905   1.362   2.333  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.085   1.196   3.182  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.265   1.997   2.609  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.088   2.458   3.430  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.451  -0.300   3.326  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.348  -1.194   3.929  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       6.774  -2.669   3.865  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.035  -0.825   5.392  1.00  0.00           C  
ATOM    513  OXT LEU A  38       8.339   2.135   1.367  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.076   1.472   1.342  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.881   1.607   4.171  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.702  -0.692   2.339  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.337  -0.394   3.957  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.450  -1.106   3.318  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       7.685  -2.827   4.443  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       5.982  -3.302   4.270  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       6.956  -2.963   2.831  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       5.780   0.225   5.509  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.189  -1.416   5.742  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       6.899  -1.026   6.023  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -7.245   8.297  -6.059  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.266   7.662  -5.159  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.785   8.650  -4.087  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.065   9.598  -4.402  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.088   7.075  -5.959  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.179   6.406  -5.109  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.810   9.073  -6.537  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.567   7.622  -6.738  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.031   8.632  -5.520  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.780   6.825  -4.682  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.464   6.356  -6.689  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.556   7.866  -6.491  1.00  0.00           H  
ATOM     13  HG  SER A   1      -3.495   6.003  -5.649  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.166   8.408  -2.822  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.699   9.137  -1.643  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.160   9.163  -1.551  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.491   8.221  -1.978  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.350   8.567  -0.353  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -5.427   7.350   0.658  1.00  0.00           S  
ATOM     20  H   CYS A   2      -6.781   7.625  -2.655  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -6.061  10.160  -1.768  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -6.488   9.419   0.315  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -7.346   8.174  -0.564  1.00  0.00           H  
ATOM     24  N   THR A   3      -3.608  10.231  -0.954  1.00  0.00           N  
ATOM     25  CA  THR A   3      -2.207  10.321  -0.553  1.00  0.00           C  
ATOM     26  C   THR A   3      -2.051   9.511   0.739  1.00  0.00           C  
ATOM     27  O   THR A   3      -2.144  10.034   1.850  1.00  0.00           O  
ATOM     28  CB  THR A   3      -1.748  11.785  -0.417  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -2.549  12.506   0.501  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -1.754  12.506  -1.773  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.218  10.963  -0.631  1.00  0.00           H  
ATOM     32  HA  THR A   3      -1.578   9.875  -1.329  1.00  0.00           H  
ATOM     33  HB  THR A   3      -0.720  11.769  -0.048  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -3.451  12.526   0.172  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -2.766  12.555  -2.176  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -1.372  13.521  -1.654  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -1.116  11.975  -2.481  1.00  0.00           H  
ATOM     38  N   GLN A   4      -1.872   8.202   0.552  1.00  0.00           N  
ATOM     39  CA  GLN A   4      -1.959   7.158   1.561  1.00  0.00           C  
ATOM     40  C   GLN A   4      -0.710   7.195   2.445  1.00  0.00           C  
ATOM     41  O   GLN A   4       0.396   7.242   1.913  1.00  0.00           O  
ATOM     42  CB  GLN A   4      -2.119   5.835   0.803  1.00  0.00           C  
ATOM     43  CG  GLN A   4      -1.950   4.515   1.531  1.00  0.00           C  
ATOM     44  CD  GLN A   4      -2.939   4.337   2.674  1.00  0.00           C  
ATOM     45  OE1 GLN A   4      -2.754   4.879   3.761  1.00  0.00           O  
ATOM     46  NE2 GLN A   4      -3.989   3.554   2.432  1.00  0.00           N  
ATOM     47  H   GLN A   4      -1.744   7.896  -0.402  1.00  0.00           H  
ATOM     48  HA  GLN A   4      -2.882   7.331   2.119  1.00  0.00           H  
ATOM     49  HB2 GLN A   4      -3.118   5.843   0.401  1.00  0.00           H  
ATOM     50  HB3 GLN A   4      -1.425   5.775  -0.025  1.00  0.00           H  
ATOM     51  HG2 GLN A   4      -2.151   3.776   0.749  1.00  0.00           H  
ATOM     52  HG3 GLN A   4      -0.926   4.411   1.889  1.00  0.00           H  
ATOM     53 HE21 GLN A   4      -4.114   3.112   1.532  1.00  0.00           H  
ATOM     54 HE22 GLN A   4      -4.658   3.406   3.163  1.00  0.00           H  
ATOM     55  N   THR A   5      -0.859   7.192   3.781  1.00  0.00           N  
ATOM     56  CA  THR A   5       0.262   7.362   4.696  1.00  0.00           C  
ATOM     57  C   THR A   5       1.250   6.202   4.612  1.00  0.00           C  
ATOM     58  O   THR A   5       1.034   5.180   3.956  1.00  0.00           O  
ATOM     59  CB  THR A   5      -0.225   7.603   6.144  1.00  0.00           C  
ATOM     60  OG1 THR A   5       0.826   7.819   7.068  1.00  0.00           O  
ATOM     61  CG2 THR A   5      -1.145   6.497   6.685  1.00  0.00           C  
ATOM     62  H   THR A   5      -1.762   7.057   4.210  1.00  0.00           H  
ATOM     63  HA  THR A   5       0.792   8.267   4.390  1.00  0.00           H  
ATOM     64  HB  THR A   5      -0.733   8.552   6.131  1.00  0.00           H  
ATOM     65  HG1 THR A   5       1.363   8.552   6.756  1.00  0.00           H  
ATOM     66 HG21 THR A   5      -0.626   5.538   6.675  1.00  0.00           H  
ATOM     67 HG22 THR A   5      -1.437   6.728   7.710  1.00  0.00           H  
ATOM     68 HG23 THR A   5      -2.050   6.417   6.084  1.00  0.00           H  
ATOM     69  N   HIS A   6       2.342   6.405   5.344  1.00  0.00           N  
ATOM     70  CA  HIS A   6       3.351   5.395   5.615  1.00  0.00           C  
ATOM     71  C   HIS A   6       2.688   4.259   6.393  1.00  0.00           C  
ATOM     72  O   HIS A   6       1.978   4.507   7.368  1.00  0.00           O  
ATOM     73  CB  HIS A   6       4.539   6.036   6.352  1.00  0.00           C  
ATOM     74  CG  HIS A   6       5.665   5.104   6.762  1.00  0.00           C  
ATOM     75  ND1 HIS A   6       6.668   5.503   7.635  1.00  0.00           N  
ATOM     76  CD2 HIS A   6       5.999   3.813   6.415  1.00  0.00           C  
ATOM     77  CE1 HIS A   6       7.521   4.473   7.772  1.00  0.00           C  
ATOM     78  NE2 HIS A   6       7.164   3.407   7.054  1.00  0.00           N  
ATOM     79  H   HIS A   6       2.291   7.248   5.908  1.00  0.00           H  
ATOM     80  HA  HIS A   6       3.681   5.019   4.646  1.00  0.00           H  
ATOM     81  HB2 HIS A   6       4.947   6.792   5.676  1.00  0.00           H  
ATOM     82  HB3 HIS A   6       4.174   6.537   7.251  1.00  0.00           H  
ATOM     83  HD1 HIS A   6       6.740   6.402   8.089  1.00  0.00           H  
ATOM     84  HD2 HIS A   6       5.457   3.197   5.719  1.00  0.00           H  
ATOM     85  HE1 HIS A   6       8.388   4.491   8.415  1.00  0.00           H  
ATOM     86  N   TRP A   7       2.857   3.036   5.874  1.00  0.00           N  
ATOM     87  CA  TRP A   7       2.093   1.842   6.250  1.00  0.00           C  
ATOM     88  C   TRP A   7       0.629   2.036   5.806  1.00  0.00           C  
ATOM     89  O   TRP A   7      -0.135   2.733   6.474  1.00  0.00           O  
ATOM     90  CB  TRP A   7       2.211   1.468   7.744  1.00  0.00           C  
ATOM     91  CG  TRP A   7       3.573   1.132   8.298  1.00  0.00           C  
ATOM     92  CD1 TRP A   7       4.163  -0.086   8.317  1.00  0.00           C  
ATOM     93  CD2 TRP A   7       4.471   2.000   9.044  1.00  0.00           C  
ATOM     94  NE1 TRP A   7       5.348  -0.035   9.027  1.00  0.00           N  
ATOM     95  CE2 TRP A   7       5.595   1.240   9.490  1.00  0.00           C  
ATOM     96  CE3 TRP A   7       4.424   3.358   9.417  1.00  0.00           C  
ATOM     97  CZ2 TRP A   7       6.629   1.812  10.257  1.00  0.00           C  
ATOM     98  CZ3 TRP A   7       5.433   3.940  10.215  1.00  0.00           C  
ATOM     99  CH2 TRP A   7       6.540   3.169  10.629  1.00  0.00           C  
ATOM    100  H   TRP A   7       3.430   3.008   5.028  1.00  0.00           H  
ATOM    101  HA  TRP A   7       2.535   1.010   5.711  1.00  0.00           H  
ATOM    102  HB2 TRP A   7       1.783   2.256   8.358  1.00  0.00           H  
ATOM    103  HB3 TRP A   7       1.579   0.603   7.926  1.00  0.00           H  
ATOM    104  HD1 TRP A   7       3.750  -0.989   7.898  1.00  0.00           H  
ATOM    105  HE1 TRP A   7       5.944  -0.822   9.243  1.00  0.00           H  
ATOM    106  HE3 TRP A   7       3.581   3.924   9.071  1.00  0.00           H  
ATOM    107  HZ2 TRP A   7       7.478   1.219  10.564  1.00  0.00           H  
ATOM    108  HZ3 TRP A   7       5.364   4.981  10.496  1.00  0.00           H  
ATOM    109  HH2 TRP A   7       7.320   3.619  11.225  1.00  0.00           H  
ATOM    110  N   GLY A   8       0.255   1.458   4.656  1.00  0.00           N  
ATOM    111  CA  GLY A   8      -0.977   1.749   3.935  1.00  0.00           C  
ATOM    112  C   GLY A   8      -1.128   0.718   2.826  1.00  0.00           C  
ATOM    113  O   GLY A   8      -0.284   0.646   1.933  1.00  0.00           O  
ATOM    114  H   GLY A   8       0.908   0.853   4.180  1.00  0.00           H  
ATOM    115  HA2 GLY A   8      -1.866   1.739   4.573  1.00  0.00           H  
ATOM    116  HA3 GLY A   8      -0.877   2.736   3.490  1.00  0.00           H  
ATOM    117  N   GLN A   9      -2.186  -0.100   2.906  1.00  0.00           N  
ATOM    118  CA  GLN A   9      -2.383  -1.246   2.032  1.00  0.00           C  
ATOM    119  C   GLN A   9      -2.647  -0.761   0.605  1.00  0.00           C  
ATOM    120  O   GLN A   9      -3.713  -0.224   0.320  1.00  0.00           O  
ATOM    121  CB  GLN A   9      -3.524  -2.124   2.568  1.00  0.00           C  
ATOM    122  CG  GLN A   9      -3.696  -3.396   1.726  1.00  0.00           C  
ATOM    123  CD  GLN A   9      -4.765  -4.329   2.304  1.00  0.00           C  
ATOM    124  OE1 GLN A   9      -5.815  -3.875   2.754  1.00  0.00           O  
ATOM    125  NE2 GLN A   9      -4.506  -5.639   2.303  1.00  0.00           N  
ATOM    126  H   GLN A   9      -2.868   0.059   3.634  1.00  0.00           H  
ATOM    127  HA  GLN A   9      -1.473  -1.851   2.061  1.00  0.00           H  
ATOM    128  HB2 GLN A   9      -3.276  -2.434   3.584  1.00  0.00           H  
ATOM    129  HB3 GLN A   9      -4.455  -1.554   2.589  1.00  0.00           H  
ATOM    130  HG2 GLN A   9      -3.980  -3.136   0.706  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -2.729  -3.900   1.699  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -3.580  -5.923   1.900  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -5.264  -6.240   2.707  1.00  0.00           H  
ATOM    134  N   CYS A  10      -1.668  -0.965  -0.283  1.00  0.00           N  
ATOM    135  CA  CYS A  10      -1.785  -0.734  -1.719  1.00  0.00           C  
ATOM    136  C   CYS A  10      -2.281  -2.000  -2.438  1.00  0.00           C  
ATOM    137  O   CYS A  10      -2.971  -1.890  -3.452  1.00  0.00           O  
ATOM    138  CB  CYS A  10      -0.444  -0.230  -2.283  1.00  0.00           C  
ATOM    139  SG  CYS A  10       1.022  -1.274  -2.036  1.00  0.00           S  
ATOM    140  H   CYS A  10      -0.833  -1.434   0.041  1.00  0.00           H  
ATOM    141  HA  CYS A  10      -2.528   0.054  -1.891  1.00  0.00           H  
ATOM    142  HB2 CYS A  10      -0.572  -0.087  -3.356  1.00  0.00           H  
ATOM    143  HB3 CYS A  10      -0.220   0.742  -1.841  1.00  0.00           H  
ATOM    144  N   GLY A  11      -1.953  -3.193  -1.910  1.00  0.00           N  
ATOM    145  CA  GLY A  11      -2.400  -4.488  -2.410  1.00  0.00           C  
ATOM    146  C   GLY A  11      -3.845  -4.792  -1.998  1.00  0.00           C  
ATOM    147  O   GLY A  11      -4.684  -3.892  -1.934  1.00  0.00           O  
ATOM    148  H   GLY A  11      -1.372  -3.206  -1.083  1.00  0.00           H  
ATOM    149  HA2 GLY A  11      -2.296  -4.529  -3.494  1.00  0.00           H  
ATOM    150  HA3 GLY A  11      -1.744  -5.248  -1.983  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.129  -6.072  -1.714  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -5.421  -6.542  -1.231  1.00  0.00           C  
ATOM    153  C   GLY A  12      -6.403  -6.718  -2.387  1.00  0.00           C  
ATOM    154  O   GLY A  12      -6.910  -5.725  -2.909  1.00  0.00           O  
ATOM    155  H   GLY A  12      -3.392  -6.759  -1.793  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -5.286  -7.488  -0.708  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.832  -5.833  -0.511  1.00  0.00           H  
ATOM    158  N   ILE A  13      -6.700  -7.975  -2.758  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -7.754  -8.335  -3.702  1.00  0.00           C  
ATOM    160  C   ILE A  13      -9.084  -8.305  -2.924  1.00  0.00           C  
ATOM    161  O   ILE A  13      -9.683  -9.340  -2.633  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -7.444  -9.686  -4.395  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -6.036  -9.669  -5.035  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -8.502  -9.997  -5.473  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -5.593 -11.033  -5.580  1.00  0.00           C  
ATOM    166  H   ILE A  13      -6.228  -8.740  -2.306  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -7.767  -7.584  -4.488  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -7.470 -10.478  -3.647  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -6.008  -8.935  -5.842  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -5.300  -9.374  -4.289  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -9.509  -9.969  -5.061  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -8.439  -9.267  -6.281  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -8.347 -10.994  -5.883  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -5.664 -11.791  -4.799  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -6.206 -11.331  -6.431  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -4.557 -10.969  -5.914  1.00  0.00           H  
ATOM    177  N   GLY A  14      -9.485  -7.089  -2.528  1.00  0.00           N  
ATOM    178  CA  GLY A  14     -10.528  -6.859  -1.496  1.00  0.00           C  
ATOM    179  C   GLY A  14     -10.557  -5.357  -1.201  1.00  0.00           C  
ATOM    180  O   GLY A  14     -11.573  -4.698  -1.424  1.00  0.00           O  
ATOM    181  H   GLY A  14      -8.817  -6.342  -2.785  1.00  0.00           H  
ATOM    182  HA2 GLY A  14     -11.559  -7.256  -1.692  1.00  0.00           H  
ATOM    183  HA3 GLY A  14     -10.196  -7.360  -0.584  1.00  0.00           H  
ATOM    184  N   TYR A  15      -9.412  -4.820  -0.744  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -9.131  -3.390  -0.642  1.00  0.00           C  
ATOM    186  C   TYR A  15      -9.162  -2.778  -2.049  1.00  0.00           C  
ATOM    187  O   TYR A  15      -8.484  -3.270  -2.952  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -7.759  -3.191   0.033  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -7.317  -1.744   0.234  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -6.796  -1.003  -0.853  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -7.351  -1.156   1.521  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -6.385   0.333  -0.670  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -6.892   0.166   1.714  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -6.450   0.925   0.608  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -6.063   2.224   0.771  1.00  0.00           O  
ATOM    196  H   TYR A  15      -8.631  -5.440  -0.582  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -9.893  -2.934  -0.005  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -7.791  -3.692   1.002  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -6.996  -3.697  -0.561  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -6.694  -1.458  -1.827  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -7.712  -1.720   2.369  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -5.944   0.879  -1.490  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -6.852   0.586   2.712  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -6.159   2.542   1.671  1.00  0.00           H  
ATOM    205  N   SER A  16      -9.959  -1.716  -2.230  1.00  0.00           N  
ATOM    206  CA  SER A  16     -10.162  -1.038  -3.502  1.00  0.00           C  
ATOM    207  C   SER A  16     -10.089   0.474  -3.266  1.00  0.00           C  
ATOM    208  O   SER A  16     -11.115   1.137  -3.114  1.00  0.00           O  
ATOM    209  CB  SER A  16     -11.498  -1.480  -4.126  1.00  0.00           C  
ATOM    210  OG  SER A  16     -11.495  -2.868  -4.396  1.00  0.00           O  
ATOM    211  H   SER A  16     -10.476  -1.358  -1.443  1.00  0.00           H  
ATOM    212  HA  SER A  16      -9.369  -1.298  -4.207  1.00  0.00           H  
ATOM    213  HB2 SER A  16     -12.354  -1.248  -3.489  1.00  0.00           H  
ATOM    214  HB3 SER A  16     -11.624  -0.947  -5.062  1.00  0.00           H  
ATOM    215  HG  SER A  16     -10.750  -3.068  -4.968  1.00  0.00           H  
ATOM    216  N   GLY A  17      -8.860   1.009  -3.234  1.00  0.00           N  
ATOM    217  CA  GLY A  17      -8.596   2.425  -3.033  1.00  0.00           C  
ATOM    218  C   GLY A  17      -7.125   2.755  -3.298  1.00  0.00           C  
ATOM    219  O   GLY A  17      -6.527   2.250  -4.249  1.00  0.00           O  
ATOM    220  H   GLY A  17      -8.063   0.402  -3.360  1.00  0.00           H  
ATOM    221  HA2 GLY A  17      -9.206   3.017  -3.717  1.00  0.00           H  
ATOM    222  HA3 GLY A  17      -8.869   2.683  -2.008  1.00  0.00           H  
ATOM    223  N   CYS A  18      -6.557   3.626  -2.453  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -5.225   4.185  -2.572  1.00  0.00           C  
ATOM    225  C   CYS A  18      -4.066   3.183  -2.566  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.807   2.517  -1.563  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -5.024   5.368  -1.609  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -5.877   5.461  -0.008  1.00  0.00           S  
ATOM    229  H   CYS A  18      -7.115   4.008  -1.712  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -5.240   4.650  -3.561  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -3.956   5.419  -1.393  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -5.332   6.257  -2.134  1.00  0.00           H  
ATOM    233  N   LYS A  19      -3.338   3.174  -3.695  1.00  0.00           N  
ATOM    234  CA  LYS A  19      -2.002   2.620  -3.875  1.00  0.00           C  
ATOM    235  C   LYS A  19      -0.912   3.693  -3.700  1.00  0.00           C  
ATOM    236  O   LYS A  19       0.205   3.354  -3.311  1.00  0.00           O  
ATOM    237  CB  LYS A  19      -1.871   1.877  -5.224  1.00  0.00           C  
ATOM    238  CG  LYS A  19      -1.887   2.728  -6.506  1.00  0.00           C  
ATOM    239  CD  LYS A  19      -3.317   3.080  -6.950  1.00  0.00           C  
ATOM    240  CE  LYS A  19      -3.327   3.728  -8.333  1.00  0.00           C  
ATOM    241  NZ  LYS A  19      -2.733   5.076  -8.309  1.00  0.00           N  
ATOM    242  H   LYS A  19      -3.668   3.773  -4.435  1.00  0.00           H  
ATOM    243  HA  LYS A  19      -1.849   1.878  -3.095  1.00  0.00           H  
ATOM    244  HB2 LYS A  19      -0.918   1.346  -5.208  1.00  0.00           H  
ATOM    245  HB3 LYS A  19      -2.663   1.134  -5.324  1.00  0.00           H  
ATOM    246  HG2 LYS A  19      -1.277   3.624  -6.393  1.00  0.00           H  
ATOM    247  HG3 LYS A  19      -1.436   2.126  -7.299  1.00  0.00           H  
ATOM    248  HD2 LYS A  19      -3.910   2.165  -7.001  1.00  0.00           H  
ATOM    249  HD3 LYS A  19      -3.797   3.764  -6.255  1.00  0.00           H  
ATOM    250  HE2 LYS A  19      -2.779   3.092  -9.028  1.00  0.00           H  
ATOM    251  HE3 LYS A  19      -4.363   3.806  -8.660  1.00  0.00           H  
ATOM    252  HZ1 LYS A  19      -1.769   5.015  -8.014  1.00  0.00           H  
ATOM    253  HZ2 LYS A  19      -2.780   5.483  -9.231  1.00  0.00           H  
ATOM    254  HZ3 LYS A  19      -3.244   5.655  -7.657  1.00  0.00           H  
ATOM    255  N   THR A  20      -1.223   4.968  -4.001  1.00  0.00           N  
ATOM    256  CA  THR A  20      -0.301   6.103  -3.980  1.00  0.00           C  
ATOM    257  C   THR A  20       0.138   6.428  -2.541  1.00  0.00           C  
ATOM    258  O   THR A  20      -0.478   7.247  -1.861  1.00  0.00           O  
ATOM    259  CB  THR A  20      -0.945   7.315  -4.692  1.00  0.00           C  
ATOM    260  OG1 THR A  20      -1.311   6.965  -6.015  1.00  0.00           O  
ATOM    261  CG2 THR A  20       0.007   8.519  -4.768  1.00  0.00           C  
ATOM    262  H   THR A  20      -2.151   5.158  -4.353  1.00  0.00           H  
ATOM    263  HA  THR A  20       0.581   5.829  -4.565  1.00  0.00           H  
ATOM    264  HB  THR A  20      -1.849   7.618  -4.161  1.00  0.00           H  
ATOM    265  HG1 THR A  20      -1.913   6.218  -5.982  1.00  0.00           H  
ATOM    266 HG21 THR A  20       0.928   8.240  -5.282  1.00  0.00           H  
ATOM    267 HG22 THR A  20      -0.470   9.333  -5.316  1.00  0.00           H  
ATOM    268 HG23 THR A  20       0.256   8.883  -3.771  1.00  0.00           H  
ATOM    269  N   CYS A  21       1.239   5.795  -2.112  1.00  0.00           N  
ATOM    270  CA  CYS A  21       1.966   6.020  -0.860  1.00  0.00           C  
ATOM    271  C   CYS A  21       2.478   7.471  -0.777  1.00  0.00           C  
ATOM    272  O   CYS A  21       2.737   8.093  -1.809  1.00  0.00           O  
ATOM    273  CB  CYS A  21       3.117   5.008  -0.828  1.00  0.00           C  
ATOM    274  SG  CYS A  21       2.588   3.278  -0.970  1.00  0.00           S  
ATOM    275  H   CYS A  21       1.653   5.118  -2.741  1.00  0.00           H  
ATOM    276  HA  CYS A  21       1.330   5.798   0.004  1.00  0.00           H  
ATOM    277  HB2 CYS A  21       3.792   5.209  -1.660  1.00  0.00           H  
ATOM    278  HB3 CYS A  21       3.672   5.115   0.101  1.00  0.00           H  
ATOM    279  N   THR A  22       2.614   8.023   0.442  1.00  0.00           N  
ATOM    280  CA  THR A  22       2.968   9.429   0.652  1.00  0.00           C  
ATOM    281  C   THR A  22       4.465   9.660   0.380  1.00  0.00           C  
ATOM    282  O   THR A  22       5.223   8.717   0.150  1.00  0.00           O  
ATOM    283  CB  THR A  22       2.533   9.883   2.064  1.00  0.00           C  
ATOM    284  OG1 THR A  22       2.643  11.288   2.187  1.00  0.00           O  
ATOM    285  CG2 THR A  22       3.333   9.214   3.190  1.00  0.00           C  
ATOM    286  H   THR A  22       2.469   7.458   1.273  1.00  0.00           H  
ATOM    287  HA  THR A  22       2.393  10.046  -0.048  1.00  0.00           H  
ATOM    288  HB  THR A  22       1.477   9.643   2.201  1.00  0.00           H  
ATOM    289  HG1 THR A  22       2.323  11.547   3.055  1.00  0.00           H  
ATOM    290 HG21 THR A  22       4.392   9.458   3.103  1.00  0.00           H  
ATOM    291 HG22 THR A  22       2.970   9.568   4.155  1.00  0.00           H  
ATOM    292 HG23 THR A  22       3.208   8.133   3.145  1.00  0.00           H  
ATOM    293  N   SER A  23       4.886  10.930   0.414  1.00  0.00           N  
ATOM    294  CA  SER A  23       6.275  11.349   0.243  1.00  0.00           C  
ATOM    295  C   SER A  23       7.168  10.706   1.319  1.00  0.00           C  
ATOM    296  O   SER A  23       7.000  10.983   2.506  1.00  0.00           O  
ATOM    297  CB  SER A  23       6.368  12.884   0.260  1.00  0.00           C  
ATOM    298  OG  SER A  23       5.875  13.425   1.470  1.00  0.00           O  
ATOM    299  H   SER A  23       4.195  11.644   0.601  1.00  0.00           H  
ATOM    300  HA  SER A  23       6.600  11.017  -0.746  1.00  0.00           H  
ATOM    301  HB2 SER A  23       7.408  13.190   0.135  1.00  0.00           H  
ATOM    302  HB3 SER A  23       5.786  13.297  -0.565  1.00  0.00           H  
ATOM    303  HG  SER A  23       6.353  13.022   2.199  1.00  0.00           H  
ATOM    304  N   GLY A  24       8.091   9.829   0.891  1.00  0.00           N  
ATOM    305  CA  GLY A  24       8.960   9.026   1.748  1.00  0.00           C  
ATOM    306  C   GLY A  24       8.659   7.520   1.693  1.00  0.00           C  
ATOM    307  O   GLY A  24       9.476   6.732   2.170  1.00  0.00           O  
ATOM    308  H   GLY A  24       8.161   9.662  -0.103  1.00  0.00           H  
ATOM    309  HA2 GLY A  24       9.983   9.180   1.406  1.00  0.00           H  
ATOM    310  HA3 GLY A  24       8.902   9.351   2.788  1.00  0.00           H  
ATOM    311  N   THR A  25       7.506   7.117   1.132  1.00  0.00           N  
ATOM    312  CA  THR A  25       7.046   5.730   1.028  1.00  0.00           C  
ATOM    313  C   THR A  25       6.629   5.385  -0.406  1.00  0.00           C  
ATOM    314  O   THR A  25       6.110   6.225  -1.140  1.00  0.00           O  
ATOM    315  CB  THR A  25       5.919   5.443   2.028  1.00  0.00           C  
ATOM    316  OG1 THR A  25       4.851   6.363   1.912  1.00  0.00           O  
ATOM    317  CG2 THR A  25       6.482   5.480   3.452  1.00  0.00           C  
ATOM    318  H   THR A  25       6.889   7.824   0.756  1.00  0.00           H  
ATOM    319  HA  THR A  25       7.843   5.046   1.321  1.00  0.00           H  
ATOM    320  HB  THR A  25       5.531   4.438   1.833  1.00  0.00           H  
ATOM    321  HG1 THR A  25       5.195   7.254   2.017  1.00  0.00           H  
ATOM    322 HG21 THR A  25       7.372   4.858   3.541  1.00  0.00           H  
ATOM    323 HG22 THR A  25       6.727   6.500   3.752  1.00  0.00           H  
ATOM    324 HG23 THR A  25       5.731   5.080   4.113  1.00  0.00           H  
ATOM    325  N   THR A  26       6.883   4.124  -0.782  1.00  0.00           N  
ATOM    326  CA  THR A  26       6.507   3.478  -2.037  1.00  0.00           C  
ATOM    327  C   THR A  26       5.798   2.146  -1.737  1.00  0.00           C  
ATOM    328  O   THR A  26       6.055   1.518  -0.709  1.00  0.00           O  
ATOM    329  CB  THR A  26       7.751   3.275  -2.926  1.00  0.00           C  
ATOM    330  OG1 THR A  26       8.747   2.534  -2.246  1.00  0.00           O  
ATOM    331  CG2 THR A  26       8.345   4.613  -3.389  1.00  0.00           C  
ATOM    332  H   THR A  26       7.298   3.522  -0.086  1.00  0.00           H  
ATOM    333  HA  THR A  26       5.806   4.116  -2.579  1.00  0.00           H  
ATOM    334  HB  THR A  26       7.460   2.714  -3.816  1.00  0.00           H  
ATOM    335  HG1 THR A  26       8.376   1.685  -1.993  1.00  0.00           H  
ATOM    336 HG21 THR A  26       8.706   5.190  -2.537  1.00  0.00           H  
ATOM    337 HG22 THR A  26       9.180   4.431  -4.067  1.00  0.00           H  
ATOM    338 HG23 THR A  26       7.588   5.194  -3.917  1.00  0.00           H  
ATOM    339  N   CYS A  27       4.917   1.710  -2.651  1.00  0.00           N  
ATOM    340  CA  CYS A  27       4.137   0.480  -2.539  1.00  0.00           C  
ATOM    341  C   CYS A  27       5.063  -0.740  -2.675  1.00  0.00           C  
ATOM    342  O   CYS A  27       5.394  -1.159  -3.784  1.00  0.00           O  
ATOM    343  CB  CYS A  27       3.001   0.493  -3.580  1.00  0.00           C  
ATOM    344  SG  CYS A  27       2.070  -1.058  -3.775  1.00  0.00           S  
ATOM    345  H   CYS A  27       4.765   2.276  -3.474  1.00  0.00           H  
ATOM    346  HA  CYS A  27       3.656   0.455  -1.558  1.00  0.00           H  
ATOM    347  HB2 CYS A  27       2.290   1.276  -3.312  1.00  0.00           H  
ATOM    348  HB3 CYS A  27       3.410   0.757  -4.556  1.00  0.00           H  
ATOM    349  N   GLN A  28       5.468  -1.298  -1.526  1.00  0.00           N  
ATOM    350  CA  GLN A  28       6.308  -2.483  -1.387  1.00  0.00           C  
ATOM    351  C   GLN A  28       5.429  -3.737  -1.414  1.00  0.00           C  
ATOM    352  O   GLN A  28       4.452  -3.830  -0.673  1.00  0.00           O  
ATOM    353  CB  GLN A  28       7.107  -2.395  -0.070  1.00  0.00           C  
ATOM    354  CG  GLN A  28       8.560  -1.967  -0.226  1.00  0.00           C  
ATOM    355  CD  GLN A  28       8.763  -0.609  -0.859  1.00  0.00           C  
ATOM    356  OE1 GLN A  28       8.224  -0.287  -1.915  1.00  0.00           O  
ATOM    357  NE2 GLN A  28       9.585   0.190  -0.192  1.00  0.00           N  
ATOM    358  H   GLN A  28       5.143  -0.879  -0.665  1.00  0.00           H  
ATOM    359  HA  GLN A  28       7.014  -2.529  -2.220  1.00  0.00           H  
ATOM    360  HB2 GLN A  28       6.595  -1.786   0.671  1.00  0.00           H  
ATOM    361  HB3 GLN A  28       7.234  -3.365   0.379  1.00  0.00           H  
ATOM    362  HG2 GLN A  28       8.959  -1.892   0.783  1.00  0.00           H  
ATOM    363  HG3 GLN A  28       9.117  -2.720  -0.785  1.00  0.00           H  
ATOM    364 HE21 GLN A  28      10.023  -0.102   0.669  1.00  0.00           H  
ATOM    365 HE22 GLN A  28       9.724   1.099  -0.553  1.00  0.00           H  
ATOM    366  N   TYR A  29       5.800  -4.699  -2.269  1.00  0.00           N  
ATOM    367  CA  TYR A  29       5.099  -5.962  -2.474  1.00  0.00           C  
ATOM    368  C   TYR A  29       5.713  -7.049  -1.581  1.00  0.00           C  
ATOM    369  O   TYR A  29       6.934  -7.204  -1.549  1.00  0.00           O  
ATOM    370  CB  TYR A  29       5.179  -6.351  -3.962  1.00  0.00           C  
ATOM    371  CG  TYR A  29       4.411  -7.613  -4.333  1.00  0.00           C  
ATOM    372  CD1 TYR A  29       5.005  -8.884  -4.155  1.00  0.00           C  
ATOM    373  CD2 TYR A  29       3.097  -7.525  -4.847  1.00  0.00           C  
ATOM    374  CE1 TYR A  29       4.283 -10.056  -4.464  1.00  0.00           C  
ATOM    375  CE2 TYR A  29       2.375  -8.696  -5.158  1.00  0.00           C  
ATOM    376  CZ  TYR A  29       2.967  -9.963  -4.965  1.00  0.00           C  
ATOM    377  OH  TYR A  29       2.278 -11.101  -5.270  1.00  0.00           O  
ATOM    378  H   TYR A  29       6.642  -4.548  -2.805  1.00  0.00           H  
ATOM    379  HA  TYR A  29       4.044  -5.831  -2.227  1.00  0.00           H  
ATOM    380  HB2 TYR A  29       4.792  -5.521  -4.558  1.00  0.00           H  
ATOM    381  HB3 TYR A  29       6.226  -6.482  -4.245  1.00  0.00           H  
ATOM    382  HD1 TYR A  29       6.017  -8.967  -3.787  1.00  0.00           H  
ATOM    383  HD2 TYR A  29       2.643  -6.559  -5.018  1.00  0.00           H  
ATOM    384  HE1 TYR A  29       4.744 -11.023  -4.324  1.00  0.00           H  
ATOM    385  HE2 TYR A  29       1.375  -8.616  -5.558  1.00  0.00           H  
ATOM    386  HH  TYR A  29       1.399 -10.936  -5.619  1.00  0.00           H  
ATOM    387  N   SER A  30       4.857  -7.825  -0.899  1.00  0.00           N  
ATOM    388  CA  SER A  30       5.223  -9.048  -0.190  1.00  0.00           C  
ATOM    389  C   SER A  30       4.349 -10.186  -0.732  1.00  0.00           C  
ATOM    390  O   SER A  30       4.838 -11.027  -1.486  1.00  0.00           O  
ATOM    391  CB  SER A  30       5.092  -8.854   1.331  1.00  0.00           C  
ATOM    392  OG  SER A  30       5.981  -7.855   1.786  1.00  0.00           O  
ATOM    393  H   SER A  30       3.870  -7.612  -0.948  1.00  0.00           H  
ATOM    394  HA  SER A  30       6.265  -9.311  -0.392  1.00  0.00           H  
ATOM    395  HB2 SER A  30       4.079  -8.559   1.602  1.00  0.00           H  
ATOM    396  HB3 SER A  30       5.332  -9.788   1.842  1.00  0.00           H  
ATOM    397  HG  SER A  30       6.877  -8.116   1.558  1.00  0.00           H  
ATOM    398  N   ASN A  31       3.059 -10.194  -0.363  1.00  0.00           N  
ATOM    399  CA  ASN A  31       2.019 -11.053  -0.925  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.135 -10.257  -1.899  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.154  -9.025  -1.927  1.00  0.00           O  
ATOM    402  CB  ASN A  31       1.210 -11.679   0.230  1.00  0.00           C  
ATOM    403  CG  ASN A  31       0.193 -12.739  -0.214  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.446 -13.506  -1.142  1.00  0.00           O  
ATOM    405  ND2 ASN A  31      -0.966 -12.789   0.447  1.00  0.00           N  
ATOM    406  H   ASN A  31       2.742  -9.462   0.258  1.00  0.00           H  
ATOM    407  HA  ASN A  31       2.474 -11.867  -1.494  1.00  0.00           H  
ATOM    408  HB2 ASN A  31       1.898 -12.165   0.925  1.00  0.00           H  
ATOM    409  HB3 ASN A  31       0.699 -10.881   0.769  1.00  0.00           H  
ATOM    410 HD21 ASN A  31      -1.147 -12.145   1.204  1.00  0.00           H  
ATOM    411 HD22 ASN A  31      -1.663 -13.471   0.185  1.00  0.00           H  
ATOM    412  N   ASP A  32       0.332 -10.989  -2.682  1.00  0.00           N  
ATOM    413  CA  ASP A  32      -0.734 -10.472  -3.532  1.00  0.00           C  
ATOM    414  C   ASP A  32      -1.727  -9.637  -2.711  1.00  0.00           C  
ATOM    415  O   ASP A  32      -2.017  -8.494  -3.065  1.00  0.00           O  
ATOM    416  CB  ASP A  32      -1.452 -11.649  -4.217  1.00  0.00           C  
ATOM    417  CG  ASP A  32      -0.522 -12.453  -5.128  1.00  0.00           C  
ATOM    418  OD1 ASP A  32      -0.454 -12.175  -6.323  1.00  0.00           O  
ATOM    419  OD2 ASP A  32       0.194 -13.446  -4.525  1.00  0.00           O  
ATOM    420  H   ASP A  32       0.400 -11.996  -2.611  1.00  0.00           H  
ATOM    421  HA  ASP A  32      -0.292  -9.841  -4.305  1.00  0.00           H  
ATOM    422  HB2 ASP A  32      -1.865 -12.318  -3.459  1.00  0.00           H  
ATOM    423  HB3 ASP A  32      -2.276 -11.258  -4.812  1.00  0.00           H  
ATOM    424  HD2 ASP A  32       0.770 -13.910  -5.137  1.00  0.00           H  
ATOM    425  N   TYR A  33      -2.234 -10.212  -1.609  1.00  0.00           N  
ATOM    426  CA  TYR A  33      -3.188  -9.574  -0.708  1.00  0.00           C  
ATOM    427  C   TYR A  33      -2.518  -8.537   0.211  1.00  0.00           C  
ATOM    428  O   TYR A  33      -3.167  -7.568   0.597  1.00  0.00           O  
ATOM    429  CB  TYR A  33      -3.960 -10.630   0.108  1.00  0.00           C  
ATOM    430  CG  TYR A  33      -4.870 -11.528  -0.717  1.00  0.00           C  
ATOM    431  CD1 TYR A  33      -4.340 -12.647  -1.400  1.00  0.00           C  
ATOM    432  CD2 TYR A  33      -6.255 -11.253  -0.799  1.00  0.00           C  
ATOM    433  CE1 TYR A  33      -5.184 -13.475  -2.169  1.00  0.00           C  
ATOM    434  CE2 TYR A  33      -7.104 -12.100  -1.541  1.00  0.00           C  
ATOM    435  CZ  TYR A  33      -6.567 -13.202  -2.241  1.00  0.00           C  
ATOM    436  OH  TYR A  33      -7.388 -14.000  -2.986  1.00  0.00           O  
ATOM    437  H   TYR A  33      -1.922 -11.141  -1.364  1.00  0.00           H  
ATOM    438  HA  TYR A  33      -3.921  -9.059  -1.329  1.00  0.00           H  
ATOM    439  HB2 TYR A  33      -3.270 -11.259   0.671  1.00  0.00           H  
ATOM    440  HB3 TYR A  33      -4.573 -10.107   0.845  1.00  0.00           H  
ATOM    441  HD1 TYR A  33      -3.287 -12.879  -1.334  1.00  0.00           H  
ATOM    442  HD2 TYR A  33      -6.673 -10.399  -0.286  1.00  0.00           H  
ATOM    443  HE1 TYR A  33      -4.767 -14.321  -2.698  1.00  0.00           H  
ATOM    444  HE2 TYR A  33      -8.164 -11.892  -1.584  1.00  0.00           H  
ATOM    445  HH  TYR A  33      -6.929 -14.719  -3.426  1.00  0.00           H  
ATOM    446  N   TYR A  34      -1.245  -8.739   0.590  1.00  0.00           N  
ATOM    447  CA  TYR A  34      -0.497  -7.854   1.480  1.00  0.00           C  
ATOM    448  C   TYR A  34       0.640  -7.176   0.706  1.00  0.00           C  
ATOM    449  O   TYR A  34       1.773  -7.656   0.712  1.00  0.00           O  
ATOM    450  CB  TYR A  34      -0.009  -8.635   2.719  1.00  0.00           C  
ATOM    451  CG  TYR A  34       0.452  -7.737   3.857  1.00  0.00           C  
ATOM    452  CD1 TYR A  34      -0.508  -7.072   4.655  1.00  0.00           C  
ATOM    453  CD2 TYR A  34       1.829  -7.533   4.108  1.00  0.00           C  
ATOM    454  CE1 TYR A  34      -0.098  -6.247   5.722  1.00  0.00           C  
ATOM    455  CE2 TYR A  34       2.239  -6.706   5.176  1.00  0.00           C  
ATOM    456  CZ  TYR A  34       1.276  -6.084   6.000  1.00  0.00           C  
ATOM    457  OH  TYR A  34       1.673  -5.335   7.071  1.00  0.00           O  
ATOM    458  H   TYR A  34      -0.750  -9.523   0.196  1.00  0.00           H  
ATOM    459  HA  TYR A  34      -1.161  -7.058   1.844  1.00  0.00           H  
ATOM    460  HB2 TYR A  34      -0.845  -9.226   3.102  1.00  0.00           H  
ATOM    461  HB3 TYR A  34       0.782  -9.348   2.458  1.00  0.00           H  
ATOM    462  HD1 TYR A  34      -1.563  -7.200   4.454  1.00  0.00           H  
ATOM    463  HD2 TYR A  34       2.572  -8.016   3.492  1.00  0.00           H  
ATOM    464  HE1 TYR A  34      -0.841  -5.752   6.332  1.00  0.00           H  
ATOM    465  HE2 TYR A  34       3.293  -6.562   5.368  1.00  0.00           H  
ATOM    466  HH  TYR A  34       0.943  -4.947   7.560  1.00  0.00           H  
ATOM    467  N   SER A  35       0.326  -6.040   0.067  1.00  0.00           N  
ATOM    468  CA  SER A  35       1.295  -5.051  -0.409  1.00  0.00           C  
ATOM    469  C   SER A  35       1.039  -3.741   0.345  1.00  0.00           C  
ATOM    470  O   SER A  35      -0.114  -3.330   0.478  1.00  0.00           O  
ATOM    471  CB  SER A  35       1.247  -4.869  -1.938  1.00  0.00           C  
ATOM    472  OG  SER A  35       1.419  -6.106  -2.596  1.00  0.00           O  
ATOM    473  H   SER A  35      -0.634  -5.737   0.137  1.00  0.00           H  
ATOM    474  HA  SER A  35       2.303  -5.396  -0.169  1.00  0.00           H  
ATOM    475  HB2 SER A  35       0.344  -4.390  -2.316  1.00  0.00           H  
ATOM    476  HB3 SER A  35       2.073  -4.217  -2.203  1.00  0.00           H  
ATOM    477  HG  SER A  35       0.702  -6.694  -2.345  1.00  0.00           H  
ATOM    478  N   GLN A  36       2.103  -3.116   0.873  1.00  0.00           N  
ATOM    479  CA  GLN A  36       2.034  -2.042   1.863  1.00  0.00           C  
ATOM    480  C   GLN A  36       3.038  -0.922   1.548  1.00  0.00           C  
ATOM    481  O   GLN A  36       4.118  -1.176   1.020  1.00  0.00           O  
ATOM    482  CB  GLN A  36       2.293  -2.651   3.253  1.00  0.00           C  
ATOM    483  CG  GLN A  36       2.102  -1.627   4.383  1.00  0.00           C  
ATOM    484  CD  GLN A  36       2.279  -2.245   5.770  1.00  0.00           C  
ATOM    485  OE1 GLN A  36       3.120  -3.122   5.962  1.00  0.00           O  
ATOM    486  NE2 GLN A  36       1.498  -1.779   6.748  1.00  0.00           N  
ATOM    487  H   GLN A  36       3.020  -3.494   0.681  1.00  0.00           H  
ATOM    488  HA  GLN A  36       1.030  -1.616   1.863  1.00  0.00           H  
ATOM    489  HB2 GLN A  36       1.591  -3.473   3.416  1.00  0.00           H  
ATOM    490  HB3 GLN A  36       3.308  -3.052   3.290  1.00  0.00           H  
ATOM    491  HG2 GLN A  36       2.836  -0.829   4.287  1.00  0.00           H  
ATOM    492  HG3 GLN A  36       1.100  -1.205   4.292  1.00  0.00           H  
ATOM    493 HE21 GLN A  36       0.871  -1.006   6.573  1.00  0.00           H  
ATOM    494 HE22 GLN A  36       1.581  -2.163   7.678  1.00  0.00           H  
ATOM    495  N   CYS A  37       2.679   0.319   1.912  1.00  0.00           N  
ATOM    496  CA  CYS A  37       3.501   1.517   1.773  1.00  0.00           C  
ATOM    497  C   CYS A  37       4.654   1.513   2.781  1.00  0.00           C  
ATOM    498  O   CYS A  37       4.402   1.512   3.983  1.00  0.00           O  
ATOM    499  CB  CYS A  37       2.614   2.756   1.971  1.00  0.00           C  
ATOM    500  SG  CYS A  37       1.398   3.012   0.656  1.00  0.00           S  
ATOM    501  H   CYS A  37       1.768   0.442   2.333  1.00  0.00           H  
ATOM    502  HA  CYS A  37       3.910   1.537   0.764  1.00  0.00           H  
ATOM    503  HB2 CYS A  37       2.082   2.686   2.921  1.00  0.00           H  
ATOM    504  HB3 CYS A  37       3.243   3.647   2.012  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.906   1.512   2.294  1.00  0.00           N  
ATOM    506  CA  LEU A  38       7.127   1.433   3.093  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.244   2.263   2.441  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.243   2.384   1.195  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.561  -0.040   3.250  1.00  0.00           C  
ATOM    510  CG  LEU A  38       6.563  -0.931   4.021  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       7.036  -2.392   3.997  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       6.396  -0.483   5.484  1.00  0.00           C  
ATOM    513  OXT LEU A  38       9.099   2.761   3.206  1.00  0.00           O  
ATOM    514  H   LEU A  38       6.046   1.554   1.294  1.00  0.00           H  
ATOM    515  HA  LEU A  38       6.951   1.867   4.078  1.00  0.00           H  
ATOM    516  HB2 LEU A  38       7.704  -0.462   2.254  1.00  0.00           H  
ATOM    517  HB3 LEU A  38       8.522  -0.081   3.765  1.00  0.00           H  
ATOM    518  HG  LEU A  38       5.594  -0.906   3.521  1.00  0.00           H  
ATOM    519 HD11 LEU A  38       8.005  -2.485   4.488  1.00  0.00           H  
ATOM    520 HD12 LEU A  38       6.313  -3.025   4.516  1.00  0.00           H  
ATOM    521 HD13 LEU A  38       7.124  -2.741   2.968  1.00  0.00           H  
ATOM    522 HD21 LEU A  38       6.014   0.533   5.558  1.00  0.00           H  
ATOM    523 HD22 LEU A  38       5.688  -1.141   5.987  1.00  0.00           H  
ATOM    524 HD23 LEU A  38       7.355  -0.524   6.000  1.00  0.00           H  
TER     525      LEU A  38                                                      
ENDMDL                                                                          
CONECT   19  228                                                                
CONECT  139  344                                                                
CONECT  228   19                                                                
CONECT  274  500                                                                
CONECT  344  139                                                                
CONECT  500  274                                                                
MASTER      227    0    0    0    2    0    0    6  282    1    6    3          
END