HEADER    SIGNALING PROTEIN                       15-JUN-09   2KK2              
TITLE     NMR SOLUTION STRUCTURE OF THE PHEROMONE EN-A1 FROM EUPLOTES NOBILII   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EN-A1;                                                     
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES NOBILII;                               
SOURCE   3 ORGANISM_TAXID: 184062;                                              
SOURCE   4 STRAIN: 4PYRM4                                                       
KEYWDS    SIGNALING PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.PEDRINI,C.ALIMENTI,A.VALLESI,P.LUPORINI,K.WUTHRICH                  
REVDAT   4   14-JUN-23 2KK2    1       REMARK                                   
REVDAT   3   26-FEB-20 2KK2    1       REMARK                                   
REVDAT   2   13-APR-11 2KK2    1       JRNL                                     
REVDAT   1   12-MAY-10 2KK2    0                                                
JRNL        AUTH   G.DI GIUSEPPE,F.ERRA,F.DINI,C.ALIMENTI,A.VALLESI,B.PEDRINI,  
JRNL        AUTH 2 K.WUTHRICH,P.LUPORINI                                        
JRNL        TITL   ANTARCTIC AND ARCTIC POPULATIONS OF THE CILIATE EUPLOTES     
JRNL        TITL 2 NOBILII SHOW COMMON PHEROMONE-MEDIATED CELL-CELL SIGNALING   
JRNL        TITL 3 AND CROSS-MATING.                                            
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 108  3181 2011              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   21300903                                                     
JRNL        DOI    10.1073/PNAS.1019432108                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.5, OPAL                                       
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), LUGINBUHL, GUNTERT,      
REMARK   3                 BILLETER AND WUTHRICH (OPAL)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KK2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101217.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM EN-A1, 20 MM SODIUM         
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-13C HSQC; 2D 1H-1H NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ATNOS, CANDID, CYANA 1.X           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  4 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 17 LEU A  41   N   -  CA  -  CB  ANGL. DEV. =  12.3 DEGREES          
REMARK 500 17 LEU A  41   CB  -  CG  -  CD2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500 18 CYS A  23   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 18 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 19 LEU A  48   CB  -  CG  -  CD1 ANGL. DEV. =  13.7 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 GLU A  25      -37.51   -145.83                                   
REMARK 500  1 ASN A  29        5.49   -159.43                                   
REMARK 500  1 LEU A  41     -133.09     54.23                                   
REMARK 500  1 ALA A  53      -70.79    -47.83                                   
REMARK 500  1 ALA A  54       35.40   -154.85                                   
REMARK 500  1 SER A  56     -160.83     57.99                                   
REMARK 500  2 ASN A   2      120.58     68.63                                   
REMARK 500  2 GLU A  25      -54.13   -137.31                                   
REMARK 500  2 ASN A  26       92.60    -66.23                                   
REMARK 500  2 ASN A  29      -48.13   -132.62                                   
REMARK 500  2 LEU A  41     -132.37     52.58                                   
REMARK 500  2 ALA A  53      -84.18    -62.07                                   
REMARK 500  3 ASN A   2      100.46     72.25                                   
REMARK 500  3 PRO A  13        3.46    -67.61                                   
REMARK 500  3 VAL A  18      -15.29   -140.73                                   
REMARK 500  3 GLU A  25      -45.59   -138.32                                   
REMARK 500  3 ASN A  26       91.94    -65.98                                   
REMARK 500  3 ASN A  29      -18.77   -152.40                                   
REMARK 500  3 LEU A  41     -133.49     50.44                                   
REMARK 500  3 SER A  56     -116.43     55.71                                   
REMARK 500  4 GLU A  25      -49.24   -152.21                                   
REMARK 500  4 ASN A  29      -33.49   -132.30                                   
REMARK 500  4 LEU A  41     -141.45     57.58                                   
REMARK 500  4 ALA A  53     -105.48    -68.42                                   
REMARK 500  4 ALA A  54       34.30   -158.20                                   
REMARK 500  4 SER A  56       79.52     51.90                                   
REMARK 500  5 ASN A   2      130.80     94.47                                   
REMARK 500  5 THR A   8       79.03   -113.68                                   
REMARK 500  5 PRO A  13        7.94    -66.54                                   
REMARK 500  5 GLU A  25      -51.14   -128.94                                   
REMARK 500  5 ASN A  29      -43.24   -149.61                                   
REMARK 500  5 LEU A  41     -131.25     53.50                                   
REMARK 500  5 ALA A  54       34.73   -152.40                                   
REMARK 500  5 SER A  56     -161.46     47.26                                   
REMARK 500  6 ASN A   2      122.37     95.53                                   
REMARK 500  6 VAL A  18       53.04   -145.80                                   
REMARK 500  6 GLU A  25      -51.89   -134.27                                   
REMARK 500  6 ASN A  29      -21.78   -152.96                                   
REMARK 500  6 CYS A  38      -13.19   -141.50                                   
REMARK 500  6 LEU A  41     -121.74     52.36                                   
REMARK 500  6 ALA A  54       74.46   -167.25                                   
REMARK 500  6 SER A  56      -90.69    -28.02                                   
REMARK 500  7 ASN A   2      111.46     95.81                                   
REMARK 500  7 TRP A  20      -75.05    -55.80                                   
REMARK 500  7 GLU A  25      -56.74   -131.52                                   
REMARK 500  7 ASN A  26       98.50    -62.96                                   
REMARK 500  7 CYS A  30      174.54    -57.33                                   
REMARK 500  7 LEU A  41     -120.20     46.06                                   
REMARK 500  7 ALA A  53      -76.31     23.96                                   
REMARK 500  7 CYS A  58      172.09     58.09                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     142 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 ALA A   53     ALA A   54          3       148.03                    
REMARK 500 GLY A   52     ALA A   53          7       142.54                    
REMARK 500 ASP A    6     TYR A    7         15      -142.41                    
REMARK 500 GLY A   52     ALA A   53         19       142.85                    
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  3 HIS A  14         0.11    SIDE CHAIN                              
REMARK 500  4 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A   1         0.12    SIDE CHAIN                              
REMARK 500  5 TYR A  21         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A   1         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  21         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A   1         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A   1         0.13    SIDE CHAIN                              
REMARK 500 12 TYR A  21         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A   1         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A   1         0.10    SIDE CHAIN                              
REMARK 500 17 TYR A  21         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A   1         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2NSV   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF THE PHEROMONES EN-1 AND EN-2 FROM THE     
REMARK 900 ANTARCTIC CILIATED PROTOZOAN EUPLOTES NOBILII                        
REMARK 900 RELATED ID: 2NSW   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF THE PHEROMONES EN-1 AND EN-2 FROM THE     
REMARK 900 ANTARCTIC CILIATED PROTOZOAN EUPLOTES NOBILII                        
REMARK 900 RELATED ID: 2JMS   RELATED DB: PDB                                   
REMARK 900 COLD-ADAPTATION IN SEA-WATER-BORNE SIGNAL PROTEINS: SEQUENCE AND     
REMARK 900 NMR STRUCTURE OF THE PHEROMONE EN-6 FROM THE ANTARCTIC CILIATE       
REMARK 900 EUPLOTES NOBILII                                                     
REMARK 900 RELATED ID: 2KC6   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF THE PHEROMONE EN-1 OF EUPLOTES NOBILII AT  
REMARK 900 -1.5 C                                                               
REMARK 900 RELATED ID: 16350   RELATED DB: BMRB                                 
DBREF  2KK2 A    1    61  PDB    2KK2     2KK2             1     61             
SEQRES   1 A   61  TYR ASN PRO GLU ASP ASP TYR THR PRO LEU THR CYS PRO          
SEQRES   2 A   61  HIS THR ILE SER VAL VAL TRP TYR GLU CYS THR GLU ASN          
SEQRES   3 A   61  THR ALA ASN CYS GLY THR ALA CYS CYS ASP SER CYS PHE          
SEQRES   4 A   61  GLU LEU THR GLY ASN THR MET CYS LEU LEU GLN ALA GLY          
SEQRES   5 A   61  ALA ALA GLY SER GLY CYS ASP MET GLU                          
HELIX    1   1 ASN A    2  ASP A    6  5                                   5    
HELIX    2   2 VAL A   19  GLU A   25  1                                   7    
HELIX    3   3 GLY A   31  ASP A   36  1                                   6    
HELIX    4   4 GLU A   40  GLY A   52  1                                  13    
SSBOND   1 CYS A   12    CYS A   38                          1555   1555  2.02  
SSBOND   2 CYS A   23    CYS A   34                          1555   1555  2.05  
SSBOND   3 CYS A   30    CYS A   58                          1555   1555  2.04  
SSBOND   4 CYS A   35    CYS A   47                          1555   1555  2.04  
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   TYR A   1     -14.246   8.177   2.848  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.842   8.186   3.268  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.968   7.649   2.150  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.116   6.486   1.759  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.590   7.385   4.548  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.124   7.439   4.925  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.609   8.570   5.591  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.252   6.428   4.482  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.226   8.702   5.808  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.876   6.554   4.701  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.350   7.693   5.350  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.008   7.782   5.527  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.458   8.768   2.070  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.564   9.219   3.468  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.180   7.805   5.355  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.897   6.348   4.404  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.276   9.352   5.927  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.600   5.566   3.927  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.826   9.575   6.308  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.222   5.780   4.342  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.677   8.508   6.094  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.057   8.480   1.649  1.00  0.00           N  
ATOM     23  CA  ASN A   2     -10.058   8.106   0.665  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.746   7.824   1.391  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.327   8.651   2.194  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.873   9.231  -0.366  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.519   8.835  -1.679  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.706   8.522  -1.717  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.764   8.776  -2.757  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.004   9.425   2.022  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.407   7.213   0.148  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.316  10.160  -0.006  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.808   9.416  -0.523  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.793   9.053  -2.770  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -10.168   8.379  -3.598  1.00  0.00           H  
ATOM     36  N   PRO A   3      -8.054   6.714   1.095  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.777   6.375   1.719  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.681   7.385   1.392  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.786   7.600   2.202  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.427   4.972   1.216  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.223   4.842  -0.076  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.450   5.703   0.138  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.887   6.362   2.799  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.360   4.844   1.045  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.770   4.225   1.921  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.634   5.241  -0.897  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.536   3.822  -0.261  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.760   6.143  -0.810  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.254   5.102   0.565  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.792   8.066   0.251  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.893   9.134  -0.169  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.947  10.353   0.781  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.201  11.319   0.593  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.227   9.526  -1.622  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -5.192   8.375  -2.650  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -3.896   7.615  -2.839  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -2.880   7.974  -2.227  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -3.983   6.620  -3.602  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.540   7.821  -0.377  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.876   8.750  -0.143  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.238   9.942  -1.645  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.540  10.304  -1.948  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -5.883   7.598  -2.365  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.495   8.769  -3.617  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.833  10.344   1.787  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.896  11.323   2.873  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.842  11.070   3.958  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.575  11.960   4.765  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.290  11.278   3.515  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.605  12.529   4.327  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.447  13.648   3.796  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.223  12.415   5.412  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.452   9.547   1.887  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.726  12.312   2.455  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.051  11.198   2.739  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.367  10.396   4.152  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.234   9.883   3.977  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.183   9.437   4.906  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.126   8.640   4.138  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.419   7.816   4.711  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.786   8.649   6.079  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.525   9.558   7.067  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -3.915  10.486   7.656  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.750   9.367   7.276  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.535   9.180   3.305  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.642  10.279   5.341  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.449   7.876   5.696  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.986   8.148   6.620  1.00  0.00           H  
ATOM     89  N   TYR A   7      -2.008   8.893   2.830  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.861   8.510   2.018  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.388   9.186   2.591  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.298  10.325   3.067  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -1.143   8.928   0.564  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.042   9.008  -0.382  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.780   7.853  -0.692  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.381  10.234  -0.988  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.865   7.919  -1.583  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.468  10.307  -1.875  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.218   9.149  -2.171  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.278   9.224  -3.021  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.626   9.586   2.441  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.744   7.431   2.064  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.838   8.201   0.150  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.641   9.899   0.567  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.496   6.909  -0.250  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.193  11.123  -0.770  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.415   7.027  -1.821  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.729  11.251  -2.330  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.775   8.394  -3.081  1.00  0.00           H  
ATOM    110  N   THR A   8       1.544   8.521   2.527  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.803   8.996   3.088  1.00  0.00           C  
ATOM    112  C   THR A   8       3.898   9.092   2.013  1.00  0.00           C  
ATOM    113  O   THR A   8       4.809   8.264   1.958  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.203   8.161   4.319  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.206   6.769   4.084  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.244   8.417   5.477  1.00  0.00           C  
ATOM    117  H   THR A   8       1.532   7.560   2.200  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.650  10.005   3.457  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.202   8.468   4.631  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.646   6.362   4.851  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.142   9.483   5.633  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.261   7.991   5.272  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.645   7.989   6.393  1.00  0.00           H  
ATOM    124  N   PRO A   9       3.892  10.138   1.163  1.00  0.00           N  
ATOM    125  CA  PRO A   9       4.904  10.277   0.126  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.315  10.406   0.704  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.277  10.049   0.027  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.549  11.530  -0.673  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.454  12.252   0.117  1.00  0.00           C  
ATOM    130  CD  PRO A   9       2.965  11.257   1.170  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.870   9.407  -0.532  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.434  12.155  -0.783  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.178  11.255  -1.657  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       3.866  13.135   0.600  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       2.635  12.555  -0.534  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       2.951  11.735   2.148  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       1.966  10.909   0.924  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.453  10.923   1.932  1.00  0.00           N  
ATOM    139  CA  LEU A  10       7.685  11.381   2.536  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.774  10.320   2.462  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.917  10.623   2.121  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.395  11.751   3.998  1.00  0.00           C  
ATOM    143  CG  LEU A  10       6.114  12.569   4.286  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       5.635  13.533   3.190  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       4.945  11.686   4.724  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.654  11.241   2.472  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.019  12.270   2.002  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.362  10.841   4.597  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.253  12.311   4.366  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.357  13.176   5.133  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.957  14.268   3.626  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       6.471  14.056   2.732  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.078  13.015   2.420  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       4.593  11.061   3.913  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       5.240  11.054   5.562  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       4.129  12.324   5.068  1.00  0.00           H  
ATOM    157  N   THR A  11       8.402   9.079   2.748  1.00  0.00           N  
ATOM    158  CA  THR A  11       9.265   7.914   2.744  1.00  0.00           C  
ATOM    159  C   THR A  11       8.924   6.988   1.576  1.00  0.00           C  
ATOM    160  O   THR A  11       9.767   6.175   1.188  1.00  0.00           O  
ATOM    161  CB  THR A  11       9.084   7.194   4.094  1.00  0.00           C  
ATOM    162  OG1 THR A  11       7.715   7.211   4.473  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.875   7.904   5.195  1.00  0.00           C  
ATOM    164  H   THR A  11       7.463   8.895   3.078  1.00  0.00           H  
ATOM    165  HA  THR A  11      10.308   8.213   2.636  1.00  0.00           H  
ATOM    166  HB  THR A  11       9.434   6.166   4.010  1.00  0.00           H  
ATOM    167  HG1 THR A  11       7.507   6.352   4.903  1.00  0.00           H  
ATOM    168 HG21 THR A  11      10.938   7.883   4.957  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.549   8.939   5.295  1.00  0.00           H  
ATOM    170 HG23 THR A  11       9.723   7.393   6.144  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.715   7.079   1.002  1.00  0.00           N  
ATOM    172  CA  CYS A  12       7.241   6.007   0.144  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.900   6.085  -1.240  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.891   7.151  -1.862  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.720   6.031   0.016  1.00  0.00           C  
ATOM    176  SG  CYS A  12       5.132   4.545  -0.826  1.00  0.00           S  
ATOM    177  H   CYS A  12       7.068   7.825   1.235  1.00  0.00           H  
ATOM    178  HA  CYS A  12       7.500   5.072   0.641  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       5.283   6.053   1.014  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.403   6.918  -0.532  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.412   4.967  -1.791  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.002   4.947  -3.127  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.984   5.106  -4.268  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.398   5.191  -5.431  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.734   3.605  -3.227  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.057   2.705  -2.201  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.537   3.665  -1.143  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.733   5.753  -3.204  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.663   3.163  -4.222  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.774   3.747  -2.943  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.223   2.189  -2.666  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.760   1.991  -1.775  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.584   3.304  -0.761  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.252   3.727  -0.324  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.677   5.114  -3.978  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.590   5.140  -4.960  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.921   6.512  -4.897  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.938   7.178  -3.855  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.594   3.992  -4.683  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.278   2.725  -4.212  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.125   1.932  -4.966  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.067   2.094  -3.017  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.394   0.830  -4.243  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.798   0.926  -3.042  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.407   5.130  -3.004  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.010   4.997  -5.958  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.877   4.317  -3.926  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.000   3.753  -5.580  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.353   2.027  -5.958  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.379   2.368  -2.230  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.744  -0.111  -4.656  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.635   0.127  -2.431  1.00  0.00           H  
ATOM    213  N   THR A  15       4.352   6.954  -6.008  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.712   8.254  -6.140  1.00  0.00           C  
ATOM    215  C   THR A  15       2.209   8.098  -5.906  1.00  0.00           C  
ATOM    216  O   THR A  15       1.678   6.994  -6.035  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.013   8.781  -7.548  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.584   7.814  -8.481  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.508   9.051  -7.751  1.00  0.00           C  
ATOM    220  H   THR A  15       4.312   6.395  -6.849  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.111   8.959  -5.412  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.465   9.705  -7.711  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.900   8.075  -9.375  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.668   9.494  -8.734  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.859   9.750  -6.990  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.083   8.127  -7.681  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.495   9.193  -5.644  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.053   9.172  -5.389  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.748   8.667  -6.600  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.881   8.209  -6.476  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.395  10.566  -4.899  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.677  10.459  -4.051  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.524  11.568  -6.058  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.097  11.793  -3.427  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.997  10.066  -5.501  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.105   8.461  -4.583  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.387  10.944  -4.242  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.502  10.059  -4.645  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.479   9.767  -3.234  1.00  0.00           H  
ATOM    240 HG21 ILE A  16       0.344  11.492  -6.708  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -1.427  11.358  -6.632  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -0.587  12.580  -5.660  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.889  11.622  -2.700  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -1.248  12.245  -2.914  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -2.468  12.470  -4.197  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.147   8.712  -7.789  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.677   8.149  -9.003  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.759   6.625  -8.882  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.776   6.020  -9.228  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.319   8.496 -10.103  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.440   9.881 -10.357  1.00  0.00           O  
ATOM    252  H   SER A  17       0.797   9.040  -7.858  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.660   8.566  -9.219  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.300   8.114  -9.828  1.00  0.00           H  
ATOM    255  HB3 SER A  17       0.009   7.997 -11.006  1.00  0.00           H  
ATOM    256  HG  SER A  17       1.142   9.928 -11.040  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.332   6.008  -8.423  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.614   4.587  -8.554  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.928   4.051  -7.160  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.916   3.364  -6.951  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.722   4.326  -9.609  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.508   5.128 -10.901  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       3.140   4.603  -9.084  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.050   6.538  -7.938  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.284   4.078  -8.904  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.670   3.269  -9.876  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       1.808   6.164 -10.762  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       2.113   4.701 -11.700  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.459   5.090 -11.189  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.070   5.317  -8.261  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.536   3.670  -8.670  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.809   4.964  -9.863  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.140   4.435  -6.169  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.256   3.888  -4.833  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.772   2.778  -4.633  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.408   1.682  -4.211  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.208   5.011  -3.784  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -1.042   5.896  -3.822  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.331   4.367  -2.410  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.500   5.184  -6.352  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.241   3.428  -4.745  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.078   5.648  -3.948  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.927   6.722  -3.120  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -1.201   6.314  -4.809  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.938   5.355  -3.511  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.188   3.698  -2.389  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       0.414   5.131  -1.640  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -0.552   3.773  -2.215  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.047   3.041  -4.933  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.131   2.141  -4.583  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.946   0.791  -5.252  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.806  -0.214  -4.560  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.476   2.756  -4.954  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.646   1.969  -4.450  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.494   1.247  -5.215  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.061   1.738  -3.069  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.445   0.645  -4.417  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.230   0.920  -3.084  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.560   2.122  -1.805  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.905   0.559  -1.910  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.214   1.740  -0.623  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.408   1.004  -0.680  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.290   3.940  -5.325  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.104   1.986  -3.503  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.511   3.756  -4.535  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.554   2.860  -6.037  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.434   1.154  -6.291  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.191   0.069  -4.784  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.670   2.728  -1.725  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.791  -0.060  -1.939  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.819   2.064   0.331  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.955   0.784   0.219  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.886   0.771  -6.585  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.607  -0.434  -7.355  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.361  -1.122  -6.797  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.316  -2.335  -6.612  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.419  -0.048  -8.834  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.584  -1.044  -9.616  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.183  -2.192 -10.164  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.185  -0.876  -9.694  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.387  -3.181 -10.764  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.620  -1.875 -10.266  1.00  0.00           C  
ATOM    323  CZ  TYR A  21       0.017  -3.038 -10.797  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.782  -4.037 -11.309  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.943   1.658  -7.075  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.443  -1.127  -7.270  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.398   0.058  -9.303  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.921   0.921  -8.894  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.249  -2.362 -10.069  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.288  -0.008  -9.254  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -1.860  -4.074 -11.149  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.699  -1.775 -10.247  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.728  -3.814 -11.358  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.329  -0.339  -6.522  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.011  -0.836  -6.354  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.055  -1.646  -5.042  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.582  -2.753  -5.031  1.00  0.00           O  
ATOM    338  CB  GLU A  22       1.912   0.413  -6.429  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.699   0.737  -5.189  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.789  -0.313  -5.088  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.506  -0.587  -6.085  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       3.940  -0.873  -3.997  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.401   0.670  -6.539  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.259  -1.503  -7.178  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.621   0.427  -7.257  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.261   1.254  -6.608  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.132   1.715  -5.329  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.079   0.773  -4.295  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.425  -1.174  -3.960  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.501  -1.822  -2.663  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.651  -2.791  -2.480  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.745  -3.386  -1.406  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.533  -0.800  -1.516  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.153  -0.079  -1.143  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.231  -0.410  -4.035  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.410  -2.416  -2.623  1.00  0.00           H  
ATOM    357  HB2 CYS A  23      -0.185  -0.004  -1.719  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.212  -1.305  -0.604  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.506  -2.976  -3.493  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.665  -3.835  -3.359  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.724  -4.936  -4.424  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.510  -5.870  -4.267  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.956  -3.000  -3.256  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.264  -2.360  -4.477  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.883  -1.937  -2.144  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.399  -2.462  -4.358  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.557  -4.334  -2.411  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.773  -3.680  -3.016  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.714  -1.553  -4.517  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.795  -2.428  -1.175  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.029  -1.274  -2.270  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.780  -1.318  -2.160  1.00  0.00           H  
ATOM    373  N   GLU A  25      -1.904  -4.857  -5.480  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.077  -5.641  -6.702  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.746  -6.031  -7.341  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.612  -7.125  -7.889  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.880  -4.788  -7.696  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.618  -5.627  -8.744  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -4.986  -5.055  -9.126  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.175  -3.814  -9.186  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -5.891  -5.874  -9.402  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.325  -4.033  -5.572  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.630  -6.550  -6.466  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.575  -4.173  -7.135  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.213  -4.101  -8.212  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -2.997  -5.711  -9.637  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.770  -6.633  -8.354  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.244  -5.138  -7.302  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.601  -5.449  -7.758  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.287  -6.392  -6.767  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.945  -5.954  -5.821  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.432  -4.180  -7.957  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.889  -4.484  -8.262  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       4.220  -5.495  -8.877  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.770  -3.598  -7.837  1.00  0.00           N  
ATOM    396  H   ASN A  26       0.013  -4.228  -6.919  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.540  -5.952  -8.723  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       2.013  -3.590  -8.764  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.413  -3.614  -7.036  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.444  -2.748  -7.389  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.774  -3.763  -7.922  1.00  0.00           H  
ATOM    402  N   THR A  27       2.144  -7.697  -6.977  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.651  -8.732  -6.083  1.00  0.00           C  
ATOM    404  C   THR A  27       4.175  -8.699  -5.900  1.00  0.00           C  
ATOM    405  O   THR A  27       4.669  -9.226  -4.897  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.101 -10.092  -6.530  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.397 -10.354  -7.886  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.572 -10.120  -6.390  1.00  0.00           C  
ATOM    409  H   THR A  27       1.558  -8.012  -7.739  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.255  -8.552  -5.092  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.531 -10.873  -5.904  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.317 -11.323  -7.971  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.103  -9.447  -7.104  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.208 -11.124  -6.584  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.284  -9.824  -5.382  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.905  -8.008  -6.784  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.335  -7.781  -6.648  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.712  -6.821  -5.509  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.905  -6.676  -5.249  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.916  -7.298  -7.981  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.451  -7.609  -7.595  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.789  -8.742  -6.417  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.574  -6.286  -8.195  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       8.005  -7.296  -7.916  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.614  -7.976  -8.780  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.761  -6.151  -4.830  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.030  -5.581  -3.494  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.781  -5.292  -2.638  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.936  -4.702  -1.572  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.972  -4.346  -3.552  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.324  -3.012  -3.677  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.652  -2.048  -2.977  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       5.555  -2.922  -4.731  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.802  -6.210  -5.154  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.584  -6.351  -2.955  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       7.589  -4.313  -2.662  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.576  -4.363  -4.447  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.315  -3.712  -5.303  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       5.026  -2.064  -4.780  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.559  -5.654  -3.063  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.352  -5.413  -2.269  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.273  -6.323  -1.040  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.730  -7.471  -1.070  1.00  0.00           O  
ATOM    444  CB  CYS A  30       1.077  -5.558  -3.117  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.569  -7.184  -3.721  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.427  -6.069  -3.974  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.395  -4.380  -1.924  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.248  -5.214  -2.511  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.159  -4.894  -3.975  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.582  -5.848   0.003  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.409  -6.547   1.269  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.391  -5.569   2.442  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.376  -4.351   2.229  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.216  -4.906  -0.018  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.468  -7.094   1.259  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.225  -7.250   1.391  1.00  0.00           H  
ATOM    457  N   THR A  32       1.355  -6.087   3.673  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.233  -5.265   4.875  1.00  0.00           C  
ATOM    459  C   THR A  32       2.381  -4.258   4.971  1.00  0.00           C  
ATOM    460  O   THR A  32       2.114  -3.072   5.172  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.084  -6.146   6.132  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.073  -6.940   5.984  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.927  -5.341   7.426  1.00  0.00           C  
ATOM    464  H   THR A  32       1.402  -7.090   3.792  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.318  -4.689   4.765  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.944  -6.808   6.227  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.205  -7.448   6.791  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.073  -4.671   7.359  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.771  -6.012   8.267  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.826  -4.753   7.616  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.633  -4.685   4.758  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.779  -3.783   4.817  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.670  -2.682   3.759  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.181  -1.584   3.973  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.088  -4.559   4.635  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.799  -5.662   4.544  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.794  -3.313   5.803  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.214  -5.274   5.447  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.092  -5.080   3.678  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.930  -3.869   4.657  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.002  -2.950   2.635  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.802  -1.964   1.591  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.881  -0.870   2.100  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.227   0.312   2.028  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.218  -2.620   0.343  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.459  -1.662  -1.167  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.584  -3.864   2.532  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.771  -1.532   1.341  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       3.714  -3.580   0.208  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.154  -2.810   0.474  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.711  -1.268   2.607  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.743  -0.347   3.170  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.403   0.464   4.281  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.295   1.683   4.274  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.490  -1.112   3.662  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.422  -1.946   2.344  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.514  -2.264   2.651  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.434   0.346   2.387  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.178  -1.855   4.398  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.157  -0.411   4.165  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.149  -0.173   5.184  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.799   0.484   6.321  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.917   1.453   5.936  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.377   2.218   6.788  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.335  -0.571   7.296  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.359  -0.777   8.442  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.171  -1.070   8.193  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.755  -0.614   9.618  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.188  -1.190   5.152  1.00  0.00           H  
ATOM    510  HA  ASP A  36       2.053   1.083   6.844  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       3.524  -1.515   6.788  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.278  -0.231   7.717  1.00  0.00           H  
ATOM    513  N   SER A  37       4.345   1.457   4.675  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.333   2.380   4.132  1.00  0.00           C  
ATOM    515  C   SER A  37       4.760   3.281   3.037  1.00  0.00           C  
ATOM    516  O   SER A  37       5.528   3.977   2.376  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.571   1.600   3.680  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.377   1.336   4.816  1.00  0.00           O  
ATOM    519  H   SER A  37       3.948   0.779   4.037  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.650   3.060   4.919  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.278   0.676   3.181  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.150   2.205   2.981  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.252   0.406   5.094  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.436   3.306   2.846  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.790   4.281   1.972  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.499   4.868   2.536  1.00  0.00           C  
ATOM    527  O   CYS A  38       0.971   5.787   1.916  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.497   3.669   0.597  1.00  0.00           C  
ATOM    529  SG  CYS A  38       3.118   4.642  -0.806  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.849   2.702   3.408  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.466   5.126   1.836  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.856   2.644   0.547  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.413   3.606   0.481  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.962   4.354   3.644  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.300   4.789   4.206  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.299   4.609   5.717  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.280   3.649   6.238  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.443   3.938   3.654  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.753   4.106   2.189  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.466   5.238   1.757  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.378   3.111   1.268  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.821   5.364   0.405  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.812   3.194  -0.061  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.525   4.326  -0.490  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.396   3.587   4.142  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.462   5.833   3.954  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.240   2.887   3.861  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.343   4.211   4.198  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.729   6.021   2.456  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.755   2.281   1.562  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.328   6.252   0.054  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.560   2.405  -0.755  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.814   4.428  -1.518  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.067   5.447   6.406  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.251   5.398   7.847  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.741   5.331   8.180  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.597   5.584   7.332  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.623   6.637   8.504  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.865   6.859   8.208  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.814   5.935   8.990  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.443   5.448  10.085  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.972   5.722   8.549  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.497   6.230   5.917  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.775   4.502   8.228  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.188   7.499   8.163  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.751   6.592   9.580  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.021   6.730   7.142  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       1.095   7.899   8.448  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.048   5.040   9.444  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.373   5.182  10.043  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.442   4.427   9.228  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.268   3.271   8.826  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.705   6.688  10.233  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.563   7.616  10.696  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -4.077   9.045  10.845  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.900   7.185  12.002  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.280   4.851  10.072  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.335   4.721  11.031  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -5.034   7.089   9.273  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.545   6.757  10.927  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.803   7.644   9.920  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -3.226   9.708  10.994  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.573   9.335   9.923  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.770   9.123  11.683  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.125   7.903  12.273  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.650   7.136  12.787  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.433   6.209  11.878  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.569   5.078   8.956  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.649   4.533   8.160  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.197   4.306   6.704  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.732   3.424   6.031  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.848   5.483   8.289  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.084   5.756   9.663  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.142   4.906   7.712  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.712   6.001   9.340  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.918   3.577   8.603  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.612   6.418   7.782  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.556   6.610   9.700  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.438   4.019   8.274  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.922   5.664   7.772  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.003   4.637   6.667  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.183   5.022   6.211  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.595   4.802   4.897  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.862   3.475   4.872  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.039   2.688   3.939  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.701   5.697   6.794  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.374   4.778   4.142  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.898   5.610   4.668  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.103   3.194   5.933  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.398   1.942   6.127  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.415   0.808   6.116  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.305  -0.102   5.301  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.592   1.947   7.421  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.777   0.679   7.504  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.196  -0.286   8.135  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.599   0.674   6.908  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.071   3.884   6.675  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.678   1.829   5.320  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.918   2.794   7.430  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.241   2.000   8.294  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.219   1.531   6.508  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.024  -0.107   7.135  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.455   0.937   6.945  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.583   0.017   7.021  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.150  -0.259   5.624  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.288  -1.413   5.224  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.677   0.619   7.918  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.189   1.061   9.173  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.849  -0.329   8.187  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.440   1.740   7.562  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.226  -0.917   7.451  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.088   1.467   7.385  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.477   1.714   9.068  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.545  -1.128   8.860  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.664   0.228   8.648  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.218  -0.764   7.260  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.510   0.789   4.874  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.131   0.652   3.564  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.180  -0.079   2.606  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.635  -0.953   1.859  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.562   2.031   3.028  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.704   2.675   3.824  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.317   2.762   2.999  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.962   1.117   3.387  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.374   1.727   5.240  1.00  0.00           H  
ATOM    646  HA  MET A  46      -9.023   0.040   3.677  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.719   2.714   3.081  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.866   1.944   1.985  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.817   2.165   4.779  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.400   3.697   4.039  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -12.939   0.997   2.919  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -11.286   0.355   3.008  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.067   1.005   4.467  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.883   0.245   2.633  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.854  -0.421   1.844  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.822  -1.915   2.168  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.961  -2.730   1.256  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.500   0.264   2.080  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.092  -0.421   1.162  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.569   0.961   3.284  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.104  -0.316   0.787  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.604   1.311   1.802  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.255   0.235   3.139  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.707  -2.282   3.449  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.711  -3.668   3.909  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.964  -4.390   3.417  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.875  -5.492   2.875  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.630  -3.716   5.444  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.304  -3.234   6.060  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.372  -3.348   7.585  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.089  -4.012   5.557  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.606  -1.566   4.161  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.851  -4.188   3.489  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.442  -3.123   5.863  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.796  -4.743   5.746  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.145  -2.192   5.802  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -3.518  -4.387   7.881  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.444  -2.981   8.026  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -4.197  -2.746   7.967  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.199  -3.566   5.996  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.161  -5.062   5.844  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.994  -3.937   4.477  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.125  -3.743   3.553  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.410  -4.256   3.086  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.392  -4.657   1.607  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.049  -5.624   1.223  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.507  -3.197   3.305  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.541  -3.605   4.355  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.413  -2.389   4.692  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.410  -4.738   3.808  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.110  -2.874   4.087  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.632  -5.148   3.671  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.056  -2.257   3.606  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.030  -3.026   2.366  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.029  -3.930   5.258  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.792  -1.599   5.118  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.922  -2.023   3.801  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -12.165  -2.668   5.426  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.061  -5.115   4.591  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.000  -4.385   2.963  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -10.791  -5.567   3.473  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.716  -3.881   0.758  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.592  -4.178  -0.660  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.517  -5.249  -0.892  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.784  -6.231  -1.581  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.267  -2.870  -1.388  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.496  -2.926  -2.908  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.977  -2.923  -3.290  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.841  -2.472  -2.539  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.314  -3.424  -4.463  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.213  -3.071   1.104  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.549  -4.556  -1.024  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.871  -2.064  -0.973  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.234  -2.620  -1.182  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.024  -2.054  -3.362  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -7.017  -3.817  -3.315  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.629  -3.832  -5.085  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.302  -3.498  -4.680  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.324  -5.080  -0.306  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.179  -5.963  -0.500  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.523  -7.409  -0.144  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.135  -8.317  -0.875  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.986  -5.468   0.330  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.200  -4.280   0.306  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.906  -5.937  -1.555  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -3.219  -5.526   1.394  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.112  -6.091   0.129  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.750  -4.436   0.073  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.266  -7.616   0.944  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.706  -8.914   1.429  1.00  0.00           C  
ATOM    731  C   GLY A  52      -7.200  -9.114   1.221  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.877  -9.580   2.139  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.534  -6.809   1.499  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -5.146  -9.717   0.947  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.517  -8.957   2.494  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.724  -8.725   0.052  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.150  -8.714  -0.255  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.839 -10.025   0.135  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.638 -10.044   1.073  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.363  -8.386  -1.737  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.111  -8.268  -0.614  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.609  -7.921   0.333  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -8.819  -9.087  -2.370  1.00  0.00           H  
ATOM    744  HB2 ALA A  53     -10.426  -8.432  -1.968  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -9.014  -7.377  -1.948  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.558 -11.105  -0.597  1.00  0.00           N  
ATOM    747  CA  ALA A  54     -10.056 -12.447  -0.319  1.00  0.00           C  
ATOM    748  C   ALA A  54      -9.109 -13.504  -0.907  1.00  0.00           C  
ATOM    749  O   ALA A  54      -9.539 -14.537  -1.434  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -11.478 -12.596  -0.860  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.883 -11.029  -1.339  1.00  0.00           H  
ATOM    752  HA  ALA A  54     -10.075 -12.570   0.759  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.453 -12.642  -1.948  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -11.900 -13.517  -0.463  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -12.102 -11.763  -0.533  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.813 -13.209  -0.875  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -6.766 -13.984  -1.503  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.660 -13.046  -1.934  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.714 -12.837  -1.179  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.532 -12.458  -0.256  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.376 -14.716  -0.795  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.158 -14.488  -2.385  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.820 -12.450  -3.119  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.773 -11.680  -3.783  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.532 -12.565  -4.000  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.633 -13.800  -4.030  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.535 -10.388  -2.976  1.00  0.00           C  
ATOM    768  OG  SER A  56      -3.737  -9.433  -3.649  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.659 -12.643  -3.652  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.145 -11.396  -4.766  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.499  -9.926  -2.759  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.049 -10.631  -2.032  1.00  0.00           H  
ATOM    773  HG  SER A  56      -3.712  -8.653  -3.068  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.385 -11.923  -4.222  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.061 -12.527  -4.265  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.040 -11.757  -3.420  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.159 -12.013  -3.530  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.440 -10.912  -4.267  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.120 -13.538  -3.883  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.719 -12.584  -5.295  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.488 -10.788  -2.613  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.363  -9.976  -1.744  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.880 -10.789  -0.543  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.505 -11.956  -0.365  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.433  -8.747  -1.281  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.069  -7.696  -2.616  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.482 -10.653  -2.530  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.221  -9.634  -2.323  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.273  -9.078  -0.667  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.214  -8.139  -0.655  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.711 -10.174   0.307  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.273 -10.804   1.508  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.872 -10.006   2.744  1.00  0.00           C  
ATOM    794  O   ASP A  59       2.463  -8.968   3.051  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.803 -10.981   1.384  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.333 -12.291   1.985  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       3.531 -13.213   2.261  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.572 -12.476   1.985  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.040  -9.239   0.088  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.823 -11.790   1.610  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       4.072 -10.977   0.331  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       4.327 -10.139   1.838  1.00  0.00           H  
ATOM    803  N   MET A  60       0.795 -10.424   3.407  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.348  -9.832   4.655  1.00  0.00           C  
ATOM    805  C   MET A  60       0.952 -10.601   5.826  1.00  0.00           C  
ATOM    806  O   MET A  60       0.457 -11.689   6.138  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.184  -9.807   4.754  1.00  0.00           C  
ATOM    808  CG  MET A  60      -1.841  -8.942   3.674  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.463  -8.286   4.152  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.300  -9.838   4.591  1.00  0.00           C  
ATOM    811  H   MET A  60       0.342 -11.289   3.137  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.701  -8.807   4.697  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.585 -10.819   4.696  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.446  -9.395   5.730  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -1.188  -8.099   3.454  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.959  -9.533   2.764  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -5.359  -9.654   4.767  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.201 -10.550   3.771  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.858 -10.259   5.494  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.959  -9.993   6.467  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.624 -10.415   7.706  1.00  0.00           C  
ATOM    822  C   GLU A  61       2.748 -11.932   7.786  1.00  0.00           C  
ATOM    823  O   GLU A  61       3.466 -12.490   6.929  1.00  0.00           O  
ATOM    824  CB  GLU A  61       1.924  -9.777   8.929  1.00  0.00           C  
ATOM    825  CG  GLU A  61       2.349  -8.334   9.214  1.00  0.00           C  
ATOM    826  CD  GLU A  61       3.756  -8.246   9.817  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       3.949  -8.558  11.015  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       4.688  -7.816   9.105  1.00  0.00           O  
ATOM    829  H   GLU A  61       2.332  -9.160   6.040  1.00  0.00           H  
ATOM    830  HA  GLU A  61       3.649 -10.047   7.680  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       0.847  -9.788   8.763  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       2.146 -10.349   9.828  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       2.308  -7.761   8.289  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       1.639  -7.890   9.915  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1     -13.680   8.990   1.893  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.386   8.999   2.587  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.238   9.054   1.576  1.00  0.00           C  
ATOM      4  O   TYR A   1     -10.686  10.136   1.374  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.268   7.835   3.580  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.873   7.685   4.146  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.280   8.758   4.839  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.134   6.513   3.900  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.939   8.683   5.251  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.802   6.433   4.318  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.187   7.526   4.966  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.875   7.442   5.290  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.907   9.836   1.411  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.338   9.918   3.172  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.972   7.995   4.396  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.541   6.908   3.080  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.825   9.667   5.036  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.537   5.664   3.371  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.471   9.517   5.755  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.251   5.531   4.124  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.527   8.130   5.903  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.920   7.926   0.922  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.727   7.621   0.129  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.476   7.519   1.013  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.105   8.520   1.622  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.466   8.571  -1.052  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.106   8.098  -2.343  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.294   7.783  -2.370  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.354   8.043  -3.424  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.447   7.094   1.132  1.00  0.00           H  
ATOM     31  HA  ASN A   2      -9.938   6.656  -0.320  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.825   9.565  -0.839  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.390   8.639  -1.203  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.355   8.258  -3.424  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -9.762   7.734  -4.292  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.778   6.365   1.033  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.516   6.179   1.756  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.446   7.195   1.363  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.546   7.475   2.145  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.056   4.741   1.471  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.955   4.242   0.351  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.179   5.128   0.391  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.682   6.292   2.824  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.012   4.697   1.170  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.200   4.104   2.334  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.447   4.354  -0.607  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.262   3.216   0.527  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.543   5.273  -0.622  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.946   4.652   0.992  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.555   7.793   0.179  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.665   8.833  -0.322  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.711  10.123   0.529  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.903  11.034   0.320  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.007   9.051  -1.808  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.616   7.805  -2.637  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.337   7.699  -3.986  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.572   7.921  -4.023  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.718   7.260  -4.985  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.293   7.482  -0.437  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.648   8.457  -0.264  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.077   9.242  -1.896  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.473   9.917  -2.194  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.535   7.807  -2.792  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.873   6.899  -2.087  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.631  10.216   1.499  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.653  11.247   2.541  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.535  11.060   3.576  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.037  12.037   4.128  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.011  11.216   3.254  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.199  12.443   4.142  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.520  13.523   3.598  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.070  12.329   5.383  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.268   9.434   1.630  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.525  12.222   2.073  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.812  11.199   2.514  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.087  10.305   3.847  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.099   9.817   3.793  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.046   9.389   4.725  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.941   8.675   3.948  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.190   7.881   4.508  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.629   8.517   5.848  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.489   9.324   6.829  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -3.998  10.332   7.399  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.676   8.972   7.010  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.510   9.057   3.257  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.563  10.238   5.209  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.207   7.701   5.419  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.812   8.045   6.388  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.842   8.945   2.644  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.699   8.577   1.826  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.517   9.361   2.312  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.418  10.581   2.482  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -1.006   8.879   0.355  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.196   9.077  -0.543  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       1.005   7.981  -0.891  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.500  10.362  -1.029  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.086   8.161  -1.774  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.590  10.552  -1.892  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.369   9.443  -2.288  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.381   9.608  -3.176  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.491   9.624   2.282  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.528   7.513   1.943  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.586   8.051  -0.045  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.615   9.780   0.299  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.788   7.003  -0.482  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.094  11.214  -0.727  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.695   7.323  -2.073  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.822  11.548  -2.242  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.247  10.423  -3.685  1.00  0.00           H  
ATOM    110  N   THR A   8       1.658   8.695   2.493  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.861   9.298   3.053  1.00  0.00           C  
ATOM    112  C   THR A   8       3.984   9.316   2.009  1.00  0.00           C  
ATOM    113  O   THR A   8       4.796   8.391   1.968  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.228   8.606   4.378  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.362   7.197   4.241  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.138   8.910   5.408  1.00  0.00           C  
ATOM    117  H   THR A   8       1.647   7.684   2.405  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.647  10.329   3.322  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.170   9.020   4.738  1.00  0.00           H  
ATOM    120  HG1 THR A   8       4.193   7.047   3.763  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.468   8.594   6.392  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.928   9.979   5.446  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.218   8.393   5.148  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.086  10.352   1.154  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.124  10.427   0.126  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.533  10.477   0.725  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.505  10.105   0.068  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.833  11.695  -0.675  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.970  12.547   0.252  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.241  11.535   1.124  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.051   9.559  -0.531  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.757  12.204  -0.938  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.273  11.453  -1.573  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.614  13.160   0.882  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.267  13.168  -0.300  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.096  11.958   2.115  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.278  11.287   0.684  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.654  10.909   1.982  1.00  0.00           N  
ATOM    139  CA  LEU A  10       7.858  10.906   2.787  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.553   9.549   2.749  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.780   9.488   2.648  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.461  11.244   4.233  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.207  12.742   4.447  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       5.977  13.284   3.714  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.100  13.077   5.933  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.855  11.311   2.450  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.543  11.662   2.405  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       6.587  10.664   4.538  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.284  10.946   4.879  1.00  0.00           H  
ATOM    150  HG  LEU A  10       8.068  13.256   4.049  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.165  13.329   2.642  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       5.109  12.663   3.928  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.780  14.304   4.039  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       6.267  12.541   6.385  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       8.009  12.795   6.453  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       6.941  14.144   6.052  1.00  0.00           H  
ATOM    157  N   THR A  11       7.770   8.485   2.837  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.210   7.123   3.074  1.00  0.00           C  
ATOM    159  C   THR A  11       7.769   6.195   1.938  1.00  0.00           C  
ATOM    160  O   THR A  11       8.189   5.037   1.902  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.670   6.701   4.458  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.402   7.292   4.709  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.625   7.191   5.554  1.00  0.00           C  
ATOM    164  H   THR A  11       6.776   8.601   3.002  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.298   7.084   3.099  1.00  0.00           H  
ATOM    166  HB  THR A  11       7.593   5.614   4.516  1.00  0.00           H  
ATOM    167  HG1 THR A  11       5.965   6.770   5.412  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.607   6.749   5.407  1.00  0.00           H  
ATOM    169 HG22 THR A  11       8.717   8.276   5.518  1.00  0.00           H  
ATOM    170 HG23 THR A  11       8.247   6.901   6.535  1.00  0.00           H  
ATOM    171  N   CYS A  12       6.968   6.693   0.985  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.430   5.867  -0.074  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.333   5.915  -1.315  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.473   6.973  -1.936  1.00  0.00           O  
ATOM    175  CB  CYS A  12       4.993   6.268  -0.415  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.146   4.964  -1.336  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.659   7.656   1.048  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.377   4.859   0.325  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.436   6.439   0.506  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       4.985   7.191  -1.004  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.878   4.778  -1.780  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.614   4.692  -3.044  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.703   4.747  -4.287  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.123   4.403  -5.397  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.390   3.375  -2.949  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.529   2.508  -2.038  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.903   3.503  -1.079  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.326   5.514  -3.105  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.540   2.907  -3.920  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.349   3.563  -2.471  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.751   2.033  -2.622  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.106   1.757  -1.502  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.903   3.165  -0.811  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.523   3.590  -0.186  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.430   5.118  -4.128  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.411   5.085  -5.167  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.721   6.432  -5.175  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.326   6.921  -4.118  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.407   3.969  -4.891  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.035   2.734  -4.294  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       5.985   1.944  -4.913  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       4.603   2.088  -3.170  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.097   0.821  -4.184  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.298   0.899  -3.102  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.136   5.502  -3.240  1.00  0.00           H  
ATOM    206  HA  HIS A  14       5.870   4.900  -6.134  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.651   4.354  -4.210  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       3.900   3.709  -5.826  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.289   2.014  -5.887  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       3.757   2.363  -2.556  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.425  -0.126  -4.596  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       4.962   0.066  -2.615  1.00  0.00           H  
ATOM    213  N   THR A  15       4.591   7.034  -6.348  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.986   8.349  -6.478  1.00  0.00           C  
ATOM    215  C   THR A  15       2.470   8.206  -6.373  1.00  0.00           C  
ATOM    216  O   THR A  15       1.950   7.128  -6.656  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.493   9.000  -7.773  1.00  0.00           C  
ATOM    218  OG1 THR A  15       4.112   8.318  -8.958  1.00  0.00           O  
ATOM    219  CG2 THR A  15       6.021   9.075  -7.770  1.00  0.00           C  
ATOM    220  H   THR A  15       4.894   6.573  -7.191  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.300   8.973  -5.645  1.00  0.00           H  
ATOM    222  HB  THR A  15       4.107  10.014  -7.812  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.771   7.623  -9.166  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.356   9.705  -6.949  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.458   8.085  -7.650  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.369   9.488  -8.711  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.739   9.257  -5.983  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.303   9.143  -5.718  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.476   8.742  -6.982  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.537   8.126  -6.893  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.226  10.426  -5.040  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.511  10.159  -4.225  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.385  11.566  -6.055  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.979  11.409  -3.469  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.198  10.129  -5.742  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.203   8.338  -4.999  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.532  10.742  -4.327  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.318   9.807  -4.870  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.307   9.379  -3.489  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.485  12.514  -5.526  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.496  11.592  -6.687  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.272  11.404  -6.670  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.404  12.133  -4.164  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.741  11.137  -2.743  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.138  11.860  -2.941  1.00  0.00           H  
ATOM    246  N   SER A  17       0.089   9.006  -8.165  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.442   8.588  -9.453  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.602   7.064  -9.478  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.583   6.566 -10.033  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.513   9.087 -10.550  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.069   8.808 -11.864  1.00  0.00           O  
ATOM    252  H   SER A  17       1.012   9.413  -8.154  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.416   9.054  -9.587  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.628  10.167 -10.458  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.489   8.622 -10.409  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.484   9.559 -12.168  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.338   6.339  -8.860  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.439   4.885  -8.936  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.779   4.313  -7.559  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.622   3.439  -7.458  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.441   4.464 -10.046  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.163   5.152 -11.393  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.904   4.700  -9.633  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.064   6.831  -8.335  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.532   4.463  -9.195  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.314   3.393 -10.212  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       1.417   6.210 -11.350  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.765   4.684 -12.172  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.111   5.041 -11.658  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.521   4.898 -10.501  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.955   5.530  -8.925  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.278   3.787  -9.148  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.180   4.795  -6.474  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.412   4.196  -5.157  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.611   3.107  -4.853  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.201   2.003  -4.496  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.575   5.265  -4.059  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.669   6.142  -3.842  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.961   4.598  -2.730  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.373   5.627  -6.582  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.368   3.673  -5.198  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.396   5.907  -4.366  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.492   5.565  -3.435  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.437   6.946  -3.142  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.995   6.583  -4.779  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.136   4.000  -2.348  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.822   3.947  -2.873  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.211   5.360  -1.993  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.912   3.381  -4.994  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.942   2.438  -4.577  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.783   1.115  -5.322  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.558   0.085  -4.687  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.338   3.041  -4.762  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.444   2.130  -4.332  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.285   1.466  -5.156  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.810   1.718  -2.981  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.176   0.720  -4.416  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.931   0.838  -3.067  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.307   1.994  -1.691  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.550   0.300  -1.930  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -5.890   1.420  -0.551  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.027   0.604  -0.667  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.205   4.301  -5.308  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.804   2.233  -3.515  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.407   3.958  -4.174  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.484   3.303  -5.809  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.275   1.520  -6.234  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.917   0.177  -4.836  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.488   2.682  -1.548  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.414  -0.342  -2.009  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.492   1.670   0.423  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.516   0.219   0.211  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.823   1.142  -6.658  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.623  -0.033  -7.505  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.387  -0.814  -7.063  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.446  -2.012  -6.815  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.491   0.408  -8.973  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.634  -0.499  -9.840  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.153  -1.709 -10.333  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.288  -0.160 -10.091  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.339  -2.554 -11.106  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.529  -1.003 -10.863  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.008  -2.191 -11.397  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.742  -2.962 -12.223  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.980   2.033  -7.114  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.488  -0.690  -7.408  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.485   0.494  -9.409  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.037   1.397  -8.993  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.169  -2.006 -10.108  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.131   0.751  -9.687  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -1.725  -3.499 -11.458  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.562  -0.747 -11.055  1.00  0.00           H  
ATOM    333  HH  TYR A  21       0.176  -3.415 -12.881  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.253  -0.136  -6.952  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.051  -0.751  -6.782  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.019  -1.524  -5.449  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.394  -2.693  -5.395  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.039   0.426  -6.840  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.866   0.689  -5.616  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.824  -0.479  -5.465  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.554  -0.721  -6.450  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       3.916  -1.086  -4.380  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.221   0.878  -7.020  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.321  -1.450  -7.578  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.690   0.454  -7.717  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.436   1.306  -6.927  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.429   1.563  -5.884  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.284   0.923  -4.725  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.509  -0.901  -4.384  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.681  -1.359  -3.020  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.417  -2.354  -2.680  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.357  -2.983  -1.623  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.620  -0.142  -2.088  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.548  -0.219  -0.529  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.099  -0.100  -4.494  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.653  -1.843  -2.934  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.984   0.727  -2.627  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.425   0.060  -1.852  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.407  -2.506  -3.570  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.568  -3.319  -3.319  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.844  -4.344  -4.426  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.792  -5.121  -4.309  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.780  -2.450  -2.963  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.291  -1.793  -4.101  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.508  -1.426  -1.852  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.406  -1.969  -4.427  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.326  -3.877  -2.434  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.539  -3.130  -2.590  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.633  -1.130  -4.384  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.760  -0.692  -2.160  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.433  -0.908  -1.605  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.150  -1.950  -0.966  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.031  -4.399  -5.486  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.209  -5.289  -6.626  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.881  -5.903  -7.051  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.783  -7.125  -7.133  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.873  -4.524  -7.782  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.490  -5.455  -8.835  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -2.661  -5.594 -10.119  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -1.457  -5.914 -10.071  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -3.252  -5.410 -11.213  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.303  -3.705  -5.581  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.868  -6.100  -6.327  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.661  -3.909  -7.360  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.165  -3.850  -8.259  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.650  -6.438  -8.392  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.464  -5.047  -9.107  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.121  -5.061  -7.311  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.416  -5.461  -7.860  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.170  -6.335  -6.844  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.837  -5.805  -5.951  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.216  -4.203  -8.232  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.527  -4.494  -8.944  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.761  -5.574  -9.476  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.373  -3.484  -9.046  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.080  -4.076  -7.197  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.228  -6.017  -8.780  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.606  -3.571  -8.878  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.457  -3.659  -7.323  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.173  -2.626  -8.556  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.232  -3.575  -9.577  1.00  0.00           H  
ATOM    402  N   THR A  27       2.035  -7.664  -6.913  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.371  -8.578  -5.816  1.00  0.00           C  
ATOM    404  C   THR A  27       3.853  -8.570  -5.452  1.00  0.00           C  
ATOM    405  O   THR A  27       4.202  -8.981  -4.343  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.942 -10.022  -6.121  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.627 -10.573  -7.228  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.445 -10.198  -6.350  1.00  0.00           C  
ATOM    409  H   THR A  27       1.510  -8.051  -7.691  1.00  0.00           H  
ATOM    410  HA  THR A  27       1.823  -8.248  -4.934  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.205 -10.622  -5.250  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.378 -10.058  -8.022  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.227 -11.246  -6.557  1.00  0.00           H  
ATOM    414 HG22 THR A  27      -0.092  -9.899  -5.453  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.103  -9.602  -7.193  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.704  -8.083  -6.359  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.124  -7.887  -6.142  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.407  -6.953  -4.961  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.516  -6.955  -4.424  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.724  -7.312  -7.431  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.327  -7.798  -7.251  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.571  -8.854  -5.926  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.285  -6.338  -7.648  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.799  -7.195  -7.315  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.540  -7.989  -8.266  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.426  -6.134  -4.571  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.572  -5.095  -3.563  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.411  -5.173  -2.574  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.649  -5.139  -1.364  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.606  -3.710  -4.228  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.508  -3.611  -5.454  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.600  -4.177  -5.511  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.060  -2.901  -6.468  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.542  -6.191  -5.064  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.507  -5.242  -3.021  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.588  -3.467  -4.537  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.916  -2.968  -3.492  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.253  -2.288  -6.302  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.508  -2.856  -7.369  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.181  -5.264  -3.100  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.914  -5.192  -2.382  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.884  -6.095  -1.155  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.323  -7.249  -1.196  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.758  -5.487  -3.361  1.00  0.00           C  
ATOM    445  SG  CYS A  30      -0.790  -6.219  -2.776  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.109  -5.287  -4.110  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.809  -4.164  -2.037  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.461  -4.533  -3.779  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.118  -6.113  -4.174  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.311  -5.562  -0.078  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.133  -6.266   1.172  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.239  -5.337   2.372  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.345  -4.114   2.224  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.962  -4.612  -0.100  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.144  -6.717   1.166  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       1.887  -7.046   1.264  1.00  0.00           H  
ATOM    457  N   THR A  32       1.182  -5.930   3.564  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.078  -5.214   4.828  1.00  0.00           C  
ATOM    459  C   THR A  32       2.223  -4.206   5.006  1.00  0.00           C  
ATOM    460  O   THR A  32       1.974  -3.057   5.375  1.00  0.00           O  
ATOM    461  CB  THR A  32       0.972  -6.220   5.997  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.075  -7.267   5.686  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.573  -5.603   7.337  1.00  0.00           C  
ATOM    464  H   THR A  32       1.037  -6.936   3.580  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.158  -4.644   4.777  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.935  -6.695   6.154  1.00  0.00           H  
ATOM    467  HG1 THR A  32       0.659  -8.025   5.464  1.00  0.00           H  
ATOM    468 HG21 THR A  32      -0.498  -5.425   7.385  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.841  -6.295   8.131  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.112  -4.671   7.506  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.468  -4.608   4.732  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.625  -3.748   4.948  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.640  -2.567   3.973  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.953  -1.448   4.394  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.906  -4.574   4.816  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.620  -5.536   4.364  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.558  -3.343   5.963  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       5.896  -5.408   5.516  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.008  -4.944   3.796  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.765  -3.947   5.033  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.273  -2.789   2.703  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.098  -1.726   1.720  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.074  -0.735   2.256  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.355   0.464   2.297  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.664  -2.277   0.349  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.401  -1.002  -0.931  1.00  0.00           S  
ATOM    487  H   CYS A  34       4.069  -3.743   2.417  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.051  -1.210   1.601  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.443  -2.953  -0.001  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.746  -2.854   0.461  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.903  -1.235   2.669  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.832  -0.409   3.189  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.367   0.455   4.324  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.286   1.667   4.212  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.366  -1.261   3.618  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.280  -2.013   2.245  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.743  -2.236   2.588  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.505   0.261   2.390  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.028  -2.048   4.289  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.059  -0.629   4.175  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.970  -0.117   5.369  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.413   0.627   6.566  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.593   1.576   6.321  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.991   2.329   7.216  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.749  -0.367   7.688  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.152  -0.022   9.064  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.573   1.069   9.278  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.300  -0.865   9.982  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.055  -1.132   5.377  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.596   1.266   6.892  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.443  -1.368   7.381  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.827  -0.411   7.803  1.00  0.00           H  
ATOM    513  N   SER A  37       4.169   1.530   5.120  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.194   2.458   4.642  1.00  0.00           C  
ATOM    515  C   SER A  37       4.625   3.566   3.742  1.00  0.00           C  
ATOM    516  O   SER A  37       5.285   4.583   3.538  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.252   1.672   3.864  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.726   0.573   4.627  1.00  0.00           O  
ATOM    519  H   SER A  37       3.818   0.820   4.490  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.678   2.933   5.497  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.825   1.304   2.930  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.083   2.337   3.624  1.00  0.00           H  
ATOM    523  HG  SER A  37       6.129  -0.182   4.446  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.421   3.391   3.189  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.836   4.299   2.206  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.502   4.887   2.640  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.073   5.853   2.013  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.633   3.556   0.883  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.134   3.337  -0.095  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.899   2.550   3.411  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.505   5.139   2.029  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.195   2.579   1.091  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.916   4.109   0.276  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.845   4.308   3.643  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.475   4.657   4.119  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.536   4.375   5.605  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.121   3.302   6.058  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.544   3.788   3.464  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.703   3.984   1.981  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.307   5.156   1.499  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.287   2.982   1.091  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.554   5.290   0.123  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.541   3.107  -0.279  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.191   4.256  -0.756  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.251   3.512   4.124  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.673   5.704   3.912  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.334   2.743   3.679  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.497   4.019   3.936  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.591   5.937   2.196  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.788   2.101   1.453  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.045   6.174  -0.253  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.241   2.310  -0.943  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.413   4.346  -1.799  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.130   5.294   6.346  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.171   5.237   7.797  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.619   5.258   8.257  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.529   5.585   7.489  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.349   6.386   8.397  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.028   6.485   7.721  1.00  0.00           C  
ATOM    560  CD  GLU A  40       2.135   7.123   8.567  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.843   7.902   9.502  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.328   6.812   8.334  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.473   6.138   5.899  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.720   4.310   8.145  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.905   7.315   8.259  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.211   6.205   9.460  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.370   5.485   7.452  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.876   7.052   6.807  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.824   4.924   9.528  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.093   5.078  10.224  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.238   4.412   9.432  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.098   3.278   8.970  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.304   6.577  10.554  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.142   7.239  11.326  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.424   8.731  11.498  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.926   6.606  12.705  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.022   4.615  10.063  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.000   4.540  11.162  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.449   7.122   9.618  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.210   6.685  11.146  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.220   7.145  10.754  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.587   9.209  12.007  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.521   9.184  10.511  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.335   8.881  12.074  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.623   5.565  12.591  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.122   7.132  13.222  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -3.837   6.659  13.299  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.367   5.096   9.240  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.512   4.600   8.476  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.122   4.210   7.038  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.725   3.290   6.459  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.596   5.693   8.533  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.126   5.746   9.847  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.792   5.479   7.606  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.409   6.033   9.614  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.883   3.700   8.964  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.141   6.650   8.281  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.378   5.806  10.472  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.460   5.311   6.584  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.356   4.614   7.929  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.426   6.366   7.628  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.117   4.875   6.464  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.609   4.610   5.133  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.844   3.305   5.113  1.00  0.00           C  
ATOM    605  O   GLY A  43      -4.987   2.527   4.165  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.603   5.574   6.993  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.439   4.543   4.440  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.947   5.422   4.829  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.094   3.030   6.183  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.446   1.752   6.382  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.500   0.661   6.359  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.403  -0.226   5.513  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.629   1.694   7.677  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.760   0.456   7.632  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.016  -0.548   8.285  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.733   0.495   6.811  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.085   3.699   6.947  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.772   1.591   5.541  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.991   2.567   7.761  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.270   1.656   8.556  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.472   1.407   6.427  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.067  -0.256   6.868  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.545   0.779   7.190  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.617  -0.206   7.233  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.173  -0.457   5.826  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.277  -1.614   5.425  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.764   0.224   8.166  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.394   1.064   9.242  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.521  -0.983   8.725  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.565   1.540   7.866  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.176  -1.137   7.598  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.458   0.798   7.566  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.810   0.555   9.845  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -7.851  -1.577   9.346  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.368  -0.651   9.326  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.884  -1.609   7.910  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.532   0.592   5.064  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.077   0.378   3.722  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.074  -0.341   2.813  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.477  -1.273   2.115  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.628   1.668   3.079  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.887   2.134   3.812  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.067   3.091   2.827  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.257   3.421   4.151  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.438   1.539   5.426  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.917  -0.308   3.830  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.900   2.480   3.076  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.899   1.441   2.046  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.423   1.259   4.169  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.584   2.726   4.676  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -12.654   2.475   4.516  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -11.756   3.939   4.970  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -13.075   4.040   3.786  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.795   0.047   2.832  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.744  -0.576   2.032  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.654  -2.073   2.316  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.712  -2.871   1.377  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.417   0.152   2.275  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.029  -0.403   1.249  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.505   0.773   3.482  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -4.998  -0.470   0.980  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.571   1.213   2.076  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.135   0.053   3.323  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.578  -2.451   3.596  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.556  -3.840   4.037  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.755  -4.590   3.467  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.597  -5.640   2.847  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.556  -3.898   5.577  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.310  -3.314   6.266  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.368  -3.577   7.770  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.012  -3.877   5.703  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.568  -1.741   4.321  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.661  -4.325   3.649  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.436  -3.380   5.958  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.656  -4.939   5.866  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.278  -2.242   6.117  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.491  -3.152   8.258  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -4.253  -3.095   8.184  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.401  -4.648   7.969  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.172  -3.469   6.265  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.025  -4.964   5.768  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.897  -3.580   4.664  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.946  -4.015   3.626  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.210  -4.608   3.213  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.315  -4.835   1.708  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.101  -5.676   1.282  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.357  -3.699   3.672  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.325  -4.430   4.613  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.062  -3.393   5.462  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.336  -5.294   3.854  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.972  -3.154   4.161  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.289  -5.582   3.698  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -8.953  -2.838   4.194  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.872  -3.302   2.798  1.00  0.00           H  
ATOM    695  HG  LEU A  49      -9.762  -5.068   5.293  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.329  -2.854   6.062  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.616  -2.705   4.825  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -11.730  -3.917   6.139  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.926  -4.683   3.176  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -10.805  -6.057   3.282  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -11.990  -5.796   4.566  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.614  -4.054   0.885  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.467  -4.334  -0.538  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.406  -5.422  -0.766  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.696  -6.414  -1.435  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.140  -3.030  -1.280  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.135  -3.151  -2.817  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.506  -3.397  -3.440  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.518  -2.890  -2.972  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -8.576  -4.153  -4.524  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.150  -3.244   1.277  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.421  -4.706  -0.915  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.877  -2.283  -0.988  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.164  -2.670  -0.956  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -6.752  -2.219  -3.232  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.461  -3.955  -3.112  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -7.728  -4.605  -4.872  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -9.488  -4.506  -4.813  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.181  -5.248  -0.258  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.058  -6.140  -0.543  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.344  -7.574  -0.068  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.320  -8.502  -0.879  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.760  -5.568   0.046  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.011  -4.458   0.359  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.932  -6.184  -1.626  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.538  -4.591  -0.387  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.840  -5.483   1.130  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.927  -6.226  -0.201  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.685  -7.776   1.206  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -4.924  -9.093   1.797  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.371  -9.563   1.641  1.00  0.00           C  
ATOM    732  O   GLY A  52      -6.832 -10.371   2.443  1.00  0.00           O  
ATOM    733  H   GLY A  52      -4.770  -6.973   1.822  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.265  -9.833   1.334  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -4.670  -9.068   2.857  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.113  -9.041   0.654  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.514  -9.373   0.430  1.00  0.00           C  
ATOM    738  C   ALA A  53      -8.681 -10.867   0.108  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.009 -11.670   0.989  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.093  -8.474  -0.673  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.678  -8.362   0.045  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.058  -9.164   1.352  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -8.568  -8.623  -1.618  1.00  0.00           H  
ATOM    744  HB2 ALA A  53     -10.150  -8.697  -0.801  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.996  -7.431  -0.391  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.498 -11.235  -1.164  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -8.586 -12.572  -1.718  1.00  0.00           C  
ATOM    748  C   ALA A  54      -8.029 -12.523  -3.142  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.000 -11.464  -3.780  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.048 -13.019  -1.765  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.267 -10.549  -1.868  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.003 -13.261  -1.105  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -10.097 -14.035  -2.155  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.476 -12.996  -0.765  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.616 -12.357  -2.419  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.581 -13.670  -3.644  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -6.985 -13.855  -4.964  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.557 -13.313  -5.049  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.716 -13.904  -5.728  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.591 -14.486  -3.048  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.980 -14.918  -5.200  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.595 -13.341  -5.707  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.284 -12.224  -4.333  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.185 -11.295  -4.496  1.00  0.00           C  
ATOM    765  C   SER A  56      -2.814 -11.946  -4.675  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.176 -11.694  -5.699  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.246 -10.277  -3.355  1.00  0.00           C  
ATOM    768  OG  SER A  56      -4.517 -10.853  -2.095  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.027 -11.856  -3.756  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.378 -10.733  -5.409  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -3.318  -9.704  -3.312  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -5.074  -9.601  -3.554  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.438 -10.103  -1.464  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.354 -12.770  -3.728  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -0.980 -13.271  -3.724  1.00  0.00           C  
ATOM    776  C   GLY A  57       0.010 -12.233  -3.188  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.202 -12.293  -3.512  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.959 -13.016  -2.951  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -0.925 -14.165  -3.101  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.692 -13.546  -4.741  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.477 -11.272  -2.399  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.320 -10.280  -1.687  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.592 -10.740  -0.252  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.093 -11.625   0.268  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.442  -8.958  -1.669  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -0.661  -8.174  -3.277  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.447 -11.333  -2.124  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.272 -10.123  -2.194  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.429  -9.116  -1.233  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.088  -8.265  -1.017  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.554 -10.104   0.408  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.933 -10.364   1.791  1.00  0.00           C  
ATOM    793  C   ASP A  59       0.811  -9.873   2.711  1.00  0.00           C  
ATOM    794  O   ASP A  59       0.492  -8.682   2.681  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.232  -9.593   2.080  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.511 -10.425   2.026  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.560 -11.436   1.286  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.480  -9.992   2.689  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.056  -9.347  -0.039  1.00  0.00           H  
ATOM    800  HA  ASP A  59       2.094 -11.431   1.944  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.338  -8.762   1.382  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.161  -9.155   3.069  1.00  0.00           H  
ATOM    803  N   MET A  60       0.179 -10.742   3.504  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.831 -10.339   4.485  1.00  0.00           C  
ATOM    805  C   MET A  60      -0.514 -10.925   5.857  1.00  0.00           C  
ATOM    806  O   MET A  60      -0.168 -12.106   5.961  1.00  0.00           O  
ATOM    807  CB  MET A  60      -2.255 -10.685   4.025  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.450 -12.119   3.532  1.00  0.00           C  
ATOM    809  SD  MET A  60      -4.150 -12.510   3.043  1.00  0.00           S  
ATOM    810  CE  MET A  60      -3.980 -14.278   2.678  1.00  0.00           C  
ATOM    811  H   MET A  60       0.476 -11.705   3.547  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.806  -9.259   4.585  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -2.940 -10.506   4.852  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.522 -10.010   3.216  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -1.825 -12.248   2.654  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.135 -12.813   4.312  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -4.940 -14.671   2.343  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.235 -14.429   1.896  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.671 -14.809   3.578  1.00  0.00           H  
ATOM    820  N   GLU A  61      -0.624 -10.101   6.903  1.00  0.00           N  
ATOM    821  CA  GLU A  61      -0.871 -10.581   8.261  1.00  0.00           C  
ATOM    822  C   GLU A  61      -2.378 -10.625   8.523  1.00  0.00           C  
ATOM    823  O   GLU A  61      -2.778 -11.056   9.625  1.00  0.00           O  
ATOM    824  CB  GLU A  61      -0.098  -9.727   9.288  1.00  0.00           C  
ATOM    825  CG  GLU A  61      -0.769  -8.406   9.694  1.00  0.00           C  
ATOM    826  CD  GLU A  61      -0.082  -7.775  10.907  1.00  0.00           C  
ATOM    827  OE1 GLU A  61      -0.265  -8.288  12.033  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       0.637  -6.753  10.760  1.00  0.00           O  
ATOM    829  H   GLU A  61      -0.792  -9.117   6.723  1.00  0.00           H  
ATOM    830  HA  GLU A  61      -0.501 -11.604   8.339  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       0.040 -10.329  10.184  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       0.892  -9.499   8.896  1.00  0.00           H  
ATOM    833  HG2 GLU A  61      -0.748  -7.722   8.847  1.00  0.00           H  
ATOM    834  HG3 GLU A  61      -1.806  -8.586   9.970  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1     -14.115   7.515   1.501  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.960   7.851   2.343  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.833   8.404   1.488  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.570   9.594   1.614  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.513   6.683   3.220  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.230   6.940   3.991  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -11.142   7.970   4.949  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.109   6.132   3.749  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.951   8.178   5.671  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.952   6.282   4.520  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.847   7.326   5.458  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.702   7.428   6.182  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.468   8.269   0.947  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.266   8.656   3.009  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.304   6.456   3.931  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.386   5.796   2.601  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.974   8.631   5.138  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.111   5.392   2.968  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.892   8.976   6.397  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.129   5.608   4.380  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.281   8.314   6.259  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.237   7.575   0.614  1.00  0.00           N  
ATOM     23  CA  ASN A   2     -10.001   7.762  -0.142  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.775   7.661   0.774  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.435   8.631   1.448  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.969   9.017  -1.020  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.716   8.880  -2.319  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.408   7.898  -2.586  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -10.643   9.909  -3.125  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.560   6.625   0.536  1.00  0.00           H  
ATOM     31  HA  ASN A   2      -9.971   6.941  -0.851  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.412   9.861  -0.513  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.926   9.235  -1.253  1.00  0.00           H  
ATOM     34 HD21 ASN A   2     -10.040  10.690  -2.893  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -11.045   9.800  -4.037  1.00  0.00           H  
ATOM     36  N   PRO A   3      -8.075   6.508   0.796  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.890   6.296   1.634  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.780   7.311   1.376  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.957   7.551   2.254  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.408   4.864   1.351  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.115   4.469   0.062  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.371   5.311   0.027  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -7.161   6.392   2.681  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.325   4.803   1.245  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.723   4.188   2.138  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.481   4.703  -0.798  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.414   3.429   0.089  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.607   5.526  -1.016  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.182   4.769   0.518  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.764   7.927   0.195  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.789   8.929  -0.194  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.856  10.221   0.651  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.968  11.071   0.538  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -4.936   9.185  -1.698  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.455   7.970  -2.522  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -4.949   7.975  -3.973  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.085   8.451  -4.234  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.254   7.420  -4.857  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.441   7.664  -0.504  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.820   8.479  -0.029  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -5.983   9.400  -1.901  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.353  10.055  -1.983  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.362   7.941  -2.497  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.822   7.052  -2.064  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.856  10.382   1.526  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.840  11.415   2.565  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.685  11.175   3.538  1.00  0.00           C  
ATOM     68  O   ASP A   5      -3.956  12.103   3.894  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.170  11.451   3.332  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -8.174  12.393   2.681  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.926  13.618   2.652  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -9.252  11.934   2.254  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.597   9.687   1.574  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.687  12.388   2.100  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.589  10.447   3.414  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.995  11.814   4.346  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.487   9.924   3.951  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.442   9.486   4.882  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.312   8.816   4.103  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.558   8.013   4.650  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -4.019   8.600   5.995  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.914   9.405   6.935  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.376  10.023   7.892  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -6.145   9.445   6.729  1.00  0.00           O  
ATOM     85  H   ASP A   6      -5.058   9.186   3.550  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -3.004  10.348   5.385  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.570   7.767   5.561  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -3.205   8.182   6.585  1.00  0.00           H  
ATOM     89  N   TYR A   7      -2.184   9.160   2.818  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.981   8.960   2.033  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.186   9.595   2.778  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.070  10.742   3.227  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -1.177   9.676   0.691  1.00  0.00           C  
ATOM     94  CG  TYR A   7      -0.043   9.646  -0.299  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.373   8.416  -0.828  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.525  10.847  -0.775  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.343   8.410  -1.837  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.541  10.821  -1.749  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       1.977   9.588  -2.266  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.012   9.524  -3.150  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.850   9.838   2.474  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.817   7.891   1.885  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -2.014   9.227   0.181  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.425  10.716   0.888  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.002   7.459  -0.456  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.185  11.800  -0.397  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       1.653   7.458  -2.209  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.998  11.733  -2.099  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.417   8.642  -3.176  1.00  0.00           H  
ATOM    110  N   THR A   8       1.314   8.893   2.833  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.590   9.517   3.122  1.00  0.00           C  
ATOM    112  C   THR A   8       3.431   9.297   1.864  1.00  0.00           C  
ATOM    113  O   THR A   8       3.713   8.144   1.523  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.235   9.047   4.449  1.00  0.00           C  
ATOM    115  OG1 THR A   8       4.328   8.171   4.276  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.263   8.403   5.446  1.00  0.00           C  
ATOM    117  H   THR A   8       1.325   7.941   2.488  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.425  10.582   3.247  1.00  0.00           H  
ATOM    119  HB  THR A   8       3.642   9.939   4.922  1.00  0.00           H  
ATOM    120  HG1 THR A   8       4.010   7.274   4.106  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.411   9.061   5.643  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.876   7.454   5.075  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.776   8.218   6.391  1.00  0.00           H  
ATOM    124  N   PRO A   9       3.794  10.339   1.102  1.00  0.00           N  
ATOM    125  CA  PRO A   9       4.829  10.182   0.097  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.169   9.847   0.772  1.00  0.00           C  
ATOM    127  O   PRO A   9       6.955   9.065   0.242  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.888  11.509  -0.662  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.975  12.494   0.082  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.349  11.715   1.235  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.565   9.378  -0.591  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.909  11.877  -0.681  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.528  11.368  -1.682  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.544  13.336   0.469  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.196  12.869  -0.581  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.682  12.128   2.187  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.262  11.767   1.179  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.430  10.445   1.940  1.00  0.00           N  
ATOM    139  CA  LEU A  10       7.741  10.571   2.552  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.400   9.238   2.891  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.630   9.173   2.902  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.650  11.446   3.811  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.605  12.949   3.489  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       6.270  13.403   2.901  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.918  13.798   4.723  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.748  11.081   2.320  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.376  11.080   1.831  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       6.785  11.151   4.407  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.545  11.264   4.406  1.00  0.00           H  
ATOM    150  HG  LEU A  10       8.365  13.131   2.735  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.248  14.489   2.822  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       6.177  13.003   1.898  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.439  13.079   3.530  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       8.909  13.552   5.092  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       7.912  14.856   4.463  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.182  13.621   5.508  1.00  0.00           H  
ATOM    157  N   THR A  11       7.628   8.184   3.136  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.171   6.857   3.390  1.00  0.00           C  
ATOM    159  C   THR A  11       7.622   5.843   2.388  1.00  0.00           C  
ATOM    160  O   THR A  11       7.649   4.644   2.661  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.992   6.486   4.875  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.692   6.779   5.352  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.980   7.289   5.732  1.00  0.00           C  
ATOM    164  H   THR A  11       6.628   8.297   3.248  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.245   6.861   3.202  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.202   5.427   5.021  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.035   6.274   4.842  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.826   8.361   5.607  1.00  0.00           H  
ATOM    169 HG22 THR A  11       8.840   7.046   6.782  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.003   7.039   5.450  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.133   6.287   1.220  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.688   5.344   0.206  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.671   5.241  -0.961  1.00  0.00           C  
ATOM    174  O   CYS A  12       8.046   6.267  -1.537  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.303   5.700  -0.300  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.514   4.345  -1.217  1.00  0.00           S  
ATOM    177  H   CYS A  12       7.140   7.283   0.996  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.557   4.379   0.688  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.716   5.939   0.574  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.296   6.596  -0.928  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.997   4.017  -1.414  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.774   3.787  -2.632  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.065   4.173  -3.946  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.581   3.863  -5.025  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.121   2.294  -2.599  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.140   1.643  -1.633  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.817   2.771  -0.668  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.698   4.355  -2.573  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.033   1.846  -3.581  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.128   2.158  -2.219  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.234   1.353  -2.169  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       8.586   0.795  -1.108  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.792   2.642  -0.323  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.508   2.752   0.186  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.855   4.741  -3.885  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.913   4.836  -4.999  1.00  0.00           C  
ATOM    197  C   HIS A  14       5.542   6.300  -5.267  1.00  0.00           C  
ATOM    198  O   HIS A  14       6.157   7.222  -4.717  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.729   3.880  -4.717  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.210   2.495  -4.372  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.010   1.752  -5.207  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       4.742   1.678  -3.382  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       5.854   0.465  -4.875  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.164   0.400  -3.719  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.520   5.045  -2.984  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.409   4.483  -5.903  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.109   4.231  -3.910  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.063   3.809  -5.586  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.213   2.046  -6.165  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.041   1.941  -2.599  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       5.781  -0.294  -5.653  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       4.853  -0.486  -3.306  1.00  0.00           H  
ATOM    213  N   THR A  15       4.555   6.524  -6.133  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.999   7.841  -6.411  1.00  0.00           C  
ATOM    215  C   THR A  15       2.492   7.748  -6.181  1.00  0.00           C  
ATOM    216  O   THR A  15       1.912   6.664  -6.321  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.363   8.264  -7.846  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.654   7.446  -8.753  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.866   8.163  -8.135  1.00  0.00           C  
ATOM    220  H   THR A  15       4.107   5.773  -6.640  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.404   8.582  -5.725  1.00  0.00           H  
ATOM    222  HB  THR A  15       4.050   9.294  -7.994  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.073   7.502  -9.636  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.079   8.600  -9.113  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.419   8.711  -7.367  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.183   7.117  -8.135  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.815   8.862  -5.890  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.356   8.862  -5.734  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.355   8.443  -7.036  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.525   8.075  -7.039  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.115  10.222  -5.165  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.421  10.063  -4.355  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.213  11.296  -6.260  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.824  11.349  -3.620  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.315   9.728  -5.728  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.131   8.104  -4.991  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.646  10.553  -4.459  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.236   9.752  -5.011  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.276   9.284  -3.603  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.311  12.284  -5.807  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.688  11.272  -6.870  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.085  11.105  -6.889  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.637  11.132  -2.930  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -0.981  11.738  -3.050  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -2.160  12.102  -4.333  1.00  0.00           H  
ATOM    246  N   SER A  17       0.360   8.460  -8.161  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.129   8.159  -9.482  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.235   6.654  -9.745  1.00  0.00           C  
ATOM    249  O   SER A  17      -0.801   6.261 -10.772  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.824   8.858 -10.444  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.702  10.255 -10.231  1.00  0.00           O  
ATOM    252  H   SER A  17       1.329   8.725  -8.145  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.125   8.578  -9.589  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.848   8.531 -10.280  1.00  0.00           H  
ATOM    255  HB3 SER A  17       0.540   8.614 -11.455  1.00  0.00           H  
ATOM    256  HG  SER A  17       1.119  10.730 -10.989  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.255   5.815  -8.831  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.024   4.371  -8.875  1.00  0.00           C  
ATOM    259  C   VAL A  18      -0.220   3.759  -7.499  1.00  0.00           C  
ATOM    260  O   VAL A  18      -0.685   2.626  -7.469  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.184   3.621  -9.579  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.075   3.659 -11.099  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.570   4.131  -9.174  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.785   6.204  -8.056  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.889   4.174  -9.440  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.138   2.568  -9.315  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.079   3.326 -11.400  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.254   4.677 -11.436  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.828   2.985 -11.520  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.640   4.182  -8.089  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.346   3.459  -9.548  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       2.752   5.117  -9.592  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.081   4.432  -6.384  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.310   3.766  -5.105  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.804   2.818  -4.672  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.454   1.758  -4.171  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.610   4.803  -3.996  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.572   5.757  -3.731  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.053   4.149  -2.680  1.00  0.00           C  
ATOM    280  H   VAL A  19       0.410   5.387  -6.448  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.187   3.127  -5.289  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.459   5.401  -4.314  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.295   6.543  -3.032  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.899   6.221  -4.660  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.426   5.229  -3.310  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.242   3.568  -2.242  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.900   3.489  -2.852  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.347   4.915  -1.966  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.090   3.113  -4.886  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.154   2.182  -4.535  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.932   0.862  -5.272  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.691  -0.155  -4.624  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.532   2.792  -4.800  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.669   1.935  -4.344  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.490   1.228  -5.150  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.078   1.616  -2.980  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.405   0.534  -4.391  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.208   0.749  -3.045  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.598   1.945  -1.692  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.851   0.279  -1.892  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.193   1.414  -0.536  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.342   0.618  -0.635  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.331   3.999  -5.324  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.078   1.985  -3.466  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.601   3.749  -4.280  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.636   2.988  -5.866  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.424   1.197  -6.227  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.091  -0.085  -4.797  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.764   2.619  -1.569  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.694  -0.389  -1.939  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.798   1.681   0.435  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.836   0.246   0.248  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.898   0.877  -6.608  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.533  -0.297  -7.397  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.205  -0.879  -6.910  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.068  -2.086  -6.717  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.467   0.068  -8.890  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.904  -1.029  -9.776  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.515  -1.126 -10.005  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.772  -1.975 -10.347  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -0.004  -2.173 -10.795  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -2.267  -3.022 -11.138  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.877  -3.133 -11.358  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.373  -4.148 -12.110  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.991   1.767  -7.072  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.303  -1.054  -7.256  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.470   0.324  -9.230  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.855   0.958  -9.021  1.00  0.00           H  
ATOM    329  HD1 TYR A  21       0.165  -0.405  -9.570  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.833  -1.924 -10.140  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       1.061  -2.254 -10.962  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -2.953  -3.750 -11.547  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -1.074  -4.619 -12.598  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.186  -0.049  -6.701  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.154  -0.565  -6.680  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.498  -1.119  -5.285  1.00  0.00           C  
ATOM    337  O   GLU A  22       2.437  -1.900  -5.149  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.074   0.490  -7.295  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.153   1.093  -6.477  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.323   1.397  -7.432  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.885   0.432  -7.991  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.788   2.551  -7.515  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.259   0.959  -6.798  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.209  -1.396  -7.358  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.429   0.138  -8.247  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.546   1.405  -7.494  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       2.713   1.927  -5.958  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       3.433   0.422  -5.694  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.697  -0.774  -4.274  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.777  -1.203  -2.888  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.315  -2.211  -2.543  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.223  -2.810  -1.473  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.644   0.029  -1.982  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.568   0.072  -0.437  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.036  -0.100  -4.469  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.743  -1.673  -2.715  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.969   0.900  -2.530  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.410   0.182  -1.748  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.317  -2.425  -3.416  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.437  -3.315  -3.117  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.789  -4.310  -4.239  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.694  -5.132  -4.075  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.675  -2.534  -2.635  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.348  -1.893  -3.697  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.371  -1.472  -1.572  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.397  -1.862  -4.254  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.099  -3.906  -2.283  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.355  -3.260  -2.197  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.726  -1.245  -4.080  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.673  -0.717  -1.948  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.301  -0.979  -1.284  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.938  -1.969  -0.701  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.082  -4.266  -5.373  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.389  -5.075  -6.545  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.125  -5.642  -7.190  1.00  0.00           C  
ATOM    376  O   GLU A  25      -1.106  -6.819  -7.557  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.191  -4.240  -7.557  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -4.076  -5.148  -8.418  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.082  -4.408  -9.302  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.473  -3.257  -9.002  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -5.536  -5.008 -10.300  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.425  -3.513  -5.514  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -3.007  -5.909  -6.224  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.809  -3.513  -7.035  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.513  -3.685  -8.202  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.438  -5.762  -9.053  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.639  -5.815  -7.771  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.088  -4.813  -7.365  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.194  -5.193  -7.962  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.930  -6.199  -7.072  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.686  -5.801  -6.183  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.058  -3.947  -8.184  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.431  -4.261  -8.769  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.687  -5.321  -9.338  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.345  -3.323  -8.639  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.241  -3.840  -7.121  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.012  -5.649  -8.935  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.538  -3.260  -8.848  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.215  -3.481  -7.212  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.096  -2.418  -8.270  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.325  -3.526  -8.857  1.00  0.00           H  
ATOM    402  N   THR A  27       1.720  -7.491  -7.318  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.168  -8.599  -6.476  1.00  0.00           C  
ATOM    404  C   THR A  27       3.673  -8.571  -6.182  1.00  0.00           C  
ATOM    405  O   THR A  27       4.095  -8.984  -5.104  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.715  -9.928  -7.106  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.388 -10.194  -8.328  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.199  -9.945  -7.362  1.00  0.00           C  
ATOM    409  H   THR A  27       1.039  -7.725  -8.026  1.00  0.00           H  
ATOM    410  HA  THR A  27       1.666  -8.519  -5.513  1.00  0.00           H  
ATOM    411  HB  THR A  27       1.948 -10.728  -6.403  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.417  -9.399  -8.881  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.330  -9.542  -6.496  1.00  0.00           H  
ATOM    414 HG22 THR A  27      -0.059  -9.359  -8.244  1.00  0.00           H  
ATOM    415 HG23 THR A  27      -0.131 -10.971  -7.508  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.474  -8.032  -7.106  1.00  0.00           N  
ATOM    417  CA  ALA A  28       5.916  -7.889  -6.973  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.349  -6.957  -5.829  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.541  -6.885  -5.540  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.482  -7.395  -8.308  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.058  -7.747  -7.980  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.338  -8.876  -6.771  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.570  -7.325  -8.241  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.231  -8.103  -9.096  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.073  -6.413  -8.547  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.449  -6.217  -5.168  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.806  -5.521  -3.923  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.635  -5.294  -2.961  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.886  -4.983  -1.796  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.464  -4.164  -4.237  1.00  0.00           C  
ATOM    431  CG  ASN A  29       5.447  -3.075  -4.417  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       5.091  -2.343  -3.497  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       4.955  -2.944  -5.623  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.477  -6.268  -5.450  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.539  -6.131  -3.390  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       7.136  -3.895  -3.425  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.012  -4.206  -5.171  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.257  -3.559  -6.368  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       4.056  -2.499  -5.630  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.382  -5.367  -3.425  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.234  -4.984  -2.617  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.141  -5.858  -1.367  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.444  -7.051  -1.423  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.950  -5.036  -3.453  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.370  -6.623  -4.084  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.199  -5.662  -4.373  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.390  -3.952  -2.299  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.146  -4.692  -2.814  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.054  -4.344  -4.291  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.692  -5.290  -0.246  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.671  -6.014   1.013  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.691  -5.106   2.233  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.774  -3.881   2.100  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.399  -4.322  -0.217  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.782  -6.644   1.047  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.560  -6.644   1.056  1.00  0.00           H  
ATOM    457  N   THR A  32       1.627  -5.714   3.417  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.536  -5.054   4.711  1.00  0.00           C  
ATOM    459  C   THR A  32       2.657  -4.035   4.904  1.00  0.00           C  
ATOM    460  O   THR A  32       2.370  -2.919   5.341  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.496  -6.122   5.823  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.310  -6.875   5.678  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.517  -5.552   7.245  1.00  0.00           C  
ATOM    464  H   THR A  32       1.592  -6.730   3.425  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.601  -4.503   4.734  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.352  -6.785   5.707  1.00  0.00           H  
ATOM    467  HG1 THR A  32       0.170  -7.390   6.484  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.686  -4.867   7.388  1.00  0.00           H  
ATOM    469 HG22 THR A  32       1.429  -6.359   7.971  1.00  0.00           H  
ATOM    470 HG23 THR A  32       2.453  -5.026   7.432  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.908  -4.373   4.569  1.00  0.00           N  
ATOM    472  CA  ALA A  33       5.027  -3.459   4.774  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.936  -2.261   3.827  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.236  -1.141   4.239  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.354  -4.197   4.605  1.00  0.00           C  
ATOM    476  H   ALA A  33       4.087  -5.284   4.163  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.978  -3.079   5.797  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.457  -4.564   3.584  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       7.177  -3.514   4.820  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.404  -5.032   5.305  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.476  -2.464   2.587  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.193  -1.357   1.683  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.121  -0.468   2.321  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.317   0.742   2.472  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.776  -1.868   0.293  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.459  -0.538  -0.896  1.00  0.00           S  
ATOM    487  H   CYS A  34       4.199  -3.401   2.329  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.103  -0.765   1.570  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.571  -2.499  -0.104  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.875  -2.472   0.380  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.990  -1.067   2.707  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.867  -0.346   3.278  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.255   0.397   4.553  1.00  0.00           C  
ATOM    494  O   CYS A  35       0.603   1.389   4.861  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.295  -1.303   3.570  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.158  -1.934   2.106  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.890  -2.067   2.561  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.533   0.399   2.554  1.00  0.00           H  
ATOM    499  HB2 CYS A  35       0.076  -2.143   4.158  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.026  -0.775   4.186  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.272  -0.056   5.293  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.627   0.533   6.582  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.348   1.866   6.464  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.319   2.660   7.401  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.517  -0.409   7.409  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.289  -0.186   8.903  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.108  -0.024   9.287  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       4.226  -0.313   9.721  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.705  -0.939   5.044  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.698   0.714   7.116  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       3.284  -1.446   7.184  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.564  -0.243   7.159  1.00  0.00           H  
ATOM    513  N   SER A  37       4.009   2.101   5.331  1.00  0.00           N  
ATOM    514  CA  SER A  37       4.850   3.276   5.134  1.00  0.00           C  
ATOM    515  C   SER A  37       4.331   4.179   4.014  1.00  0.00           C  
ATOM    516  O   SER A  37       4.680   5.363   3.974  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.290   2.813   4.908  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.744   2.104   6.050  1.00  0.00           O  
ATOM    519  H   SER A  37       4.025   1.357   4.646  1.00  0.00           H  
ATOM    520  HA  SER A  37       4.844   3.879   6.042  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.341   2.174   4.025  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.925   3.682   4.759  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.049   1.212   5.757  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.458   3.666   3.140  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.770   4.476   2.145  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.479   5.095   2.654  1.00  0.00           C  
ATOM    527  O   CYS A  38       0.994   6.042   2.026  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.480   3.635   0.902  1.00  0.00           C  
ATOM    529  SG  CYS A  38       3.967   2.931   0.143  1.00  0.00           S  
ATOM    530  H   CYS A  38       3.236   2.678   3.178  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.409   5.303   1.866  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       1.757   2.869   1.152  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.972   4.244   0.162  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.928   4.574   3.745  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.360   4.958   4.279  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.292   4.855   5.794  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.452   4.020   6.313  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.419   3.992   3.742  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.732   4.148   2.269  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.440   5.270   1.800  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.305   3.165   1.358  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.735   5.391   0.433  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.621   3.271  -0.003  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.341   4.385  -0.461  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.393   3.855   4.285  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.598   5.976   3.981  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.098   2.970   3.931  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.323   4.120   4.322  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.761   6.046   2.478  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.742   2.316   1.702  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.280   6.253   0.077  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.311   2.491  -0.683  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.596   4.472  -1.499  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.110   5.636   6.494  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.230   5.580   7.945  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.706   5.463   8.325  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.587   5.683   7.490  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.589   6.819   8.590  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.851   7.076   8.146  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.774   7.565   9.262  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.878   8.795   9.469  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.428   6.712   9.912  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.679   6.333   6.022  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.709   4.702   8.316  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.184   7.690   8.320  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.596   6.706   9.669  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.290   6.184   7.703  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.775   7.844   7.387  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.974   5.162   9.597  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.295   5.223  10.227  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.352   4.476   9.392  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.107   3.352   8.948  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.647   6.697  10.532  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.541   7.503  11.247  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.963   8.962  11.385  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.196   6.936  12.625  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.187   4.991  10.207  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.227   4.698  11.180  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.871   7.200   9.590  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.546   6.713  11.148  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.638   7.498  10.641  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -4.133   9.370  10.391  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.868   9.049  11.987  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -3.160   9.530  11.854  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.449   7.577  13.097  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -4.091   6.894  13.246  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.770   5.939  12.518  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.529   5.061   9.157  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.575   4.413   8.372  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.116   4.160   6.918  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.578   3.202   6.291  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.875   5.232   8.494  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.201   5.402   9.863  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.077   4.574   7.812  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.720   5.965   9.568  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.755   3.439   8.827  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.726   6.219   8.065  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.720   6.203  10.161  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.971   5.168   8.008  1.00  0.00           H  
ATOM    600 HG22 THR A  42      -9.919   4.539   6.733  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.212   3.566   8.201  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.156   4.928   6.390  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.550   4.702   5.085  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.768   3.401   5.081  1.00  0.00           C  
ATOM    605  O   GLY A  43      -4.903   2.603   4.149  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.736   5.658   6.955  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.319   4.643   4.323  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.875   5.526   4.852  1.00  0.00           H  
ATOM    609  N   ASN A  44      -3.995   3.169   6.145  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.219   1.960   6.352  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.171   0.771   6.336  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.023  -0.119   5.503  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.399   2.045   7.647  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.730   0.726   7.954  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -1.987   0.118   8.992  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.884   0.275   7.051  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.018   3.846   6.900  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.515   1.858   5.530  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.629   2.804   7.544  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.026   2.298   8.494  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.594   0.880   6.280  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.402  -0.600   7.247  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.212   0.810   7.169  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.254  -0.205   7.194  1.00  0.00           C  
ATOM    625  C   THR A  45      -6.853  -0.454   5.817  1.00  0.00           C  
ATOM    626  O   THR A  45      -6.966  -1.616   5.438  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.343   0.209   8.176  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.778   0.186   9.463  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.596  -0.669   8.216  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.271   1.563   7.849  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.797  -1.124   7.545  1.00  0.00           H  
ATOM    632  HB  THR A  45      -7.656   1.192   7.866  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.953   1.026   9.942  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.080  -0.683   7.241  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -8.336  -1.682   8.514  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.305  -0.253   8.928  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.280   0.575   5.077  1.00  0.00           N  
ATOM    638  CA  MET A  46      -7.919   0.339   3.787  1.00  0.00           C  
ATOM    639  C   MET A  46      -6.938  -0.319   2.818  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.350  -1.242   2.112  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.544   1.608   3.191  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.788   2.046   3.978  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.999   2.987   3.011  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.898   1.665   2.176  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.170   1.527   5.416  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.728  -0.373   3.947  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.816   2.419   3.163  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.848   1.385   2.168  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.295   1.170   4.384  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.466   2.663   4.816  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.203   1.016   1.646  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.446   1.094   2.921  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.607   2.098   1.473  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.668   0.104   2.808  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.605  -0.499   2.010  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.482  -1.986   2.338  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.577  -2.814   1.435  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.295   0.272   2.233  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -1.870  -0.236   1.228  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.385   0.838   3.451  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -4.869  -0.414   0.957  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.484   1.324   2.019  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.009   0.205   3.281  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.339  -2.331   3.620  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.279  -3.705   4.104  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.505  -4.483   3.640  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.387  -5.563   3.061  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.192  -3.712   5.638  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -2.886  -3.125   6.198  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.033  -2.856   7.698  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.701  -4.047   5.933  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.280  -1.600   4.320  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.400  -4.188   3.687  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.031  -3.151   6.043  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.292  -4.736   5.985  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.668  -2.179   5.710  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -3.795  -2.097   7.868  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.312  -3.771   8.222  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -2.091  -2.482   8.096  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -0.798  -3.576   6.313  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.846  -5.010   6.425  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.583  -4.216   4.864  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.694  -3.912   3.850  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -7.935  -4.541   3.411  1.00  0.00           C  
ATOM    685  C   LEU A  49      -7.945  -4.863   1.918  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.442  -5.932   1.551  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.144  -3.670   3.768  1.00  0.00           C  
ATOM    688  CG  LEU A  49      -9.908  -4.228   4.983  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.083  -3.150   6.050  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.250  -4.808   4.539  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.727  -3.032   4.379  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.005  -5.495   3.930  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -8.816  -2.650   3.951  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.807  -3.627   2.903  1.00  0.00           H  
ATOM    695  HG  LEU A  49      -9.348  -5.037   5.443  1.00  0.00           H  
ATOM    696 HD11 LEU A  49      -9.109  -2.963   6.500  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -10.450  -2.232   5.601  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -10.762  -3.500   6.827  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.775  -5.217   5.397  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.862  -4.040   4.065  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -11.079  -5.620   3.835  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.448  -3.960   1.070  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.338  -4.188  -0.361  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.282  -5.240  -0.698  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.554  -6.104  -1.525  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.047  -2.865  -1.071  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.226  -2.959  -2.598  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.683  -3.078  -3.039  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.618  -3.085  -2.238  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -8.955  -3.102  -4.327  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.133  -3.059   1.415  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.301  -4.551  -0.704  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.728  -2.113  -0.680  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.031  -2.547  -0.842  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -6.817  -2.055  -3.041  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.656  -3.799  -2.996  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.219  -3.025  -5.028  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -9.917  -3.149  -4.642  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.106  -5.195  -0.068  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.023  -6.142  -0.308  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.515  -7.581  -0.102  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.276  -8.448  -0.942  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.837  -5.795   0.605  1.00  0.00           C  
ATOM    724  H   ALA A  51      -4.945  -4.464   0.617  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.704  -6.044  -1.347  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.482  -4.785   0.388  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -3.138  -5.855   1.651  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.021  -6.498   0.440  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.260  -7.823   0.980  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.863  -9.117   1.277  1.00  0.00           C  
ATOM    731  C   GLY A  52      -7.239  -9.333   0.635  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.935 -10.271   1.015  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.381  -7.067   1.645  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -5.193  -9.907   0.941  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.970  -9.202   2.357  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.702  -8.471  -0.277  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.055  -8.462  -0.794  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.292  -9.662  -1.690  1.00  0.00           C  
ATOM    739  O   ALA A  53      -8.898  -9.713  -2.859  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.423  -7.175  -1.529  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.104  -7.770  -0.663  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.725  -8.521   0.063  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -8.770  -7.025  -2.390  1.00  0.00           H  
ATOM    744  HB2 ALA A  53     -10.457  -7.257  -1.865  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -9.356  -6.334  -0.848  1.00  0.00           H  
ATOM    746  N   ALA A  54     -10.039 -10.576  -1.097  1.00  0.00           N  
ATOM    747  CA  ALA A  54     -10.987 -11.483  -1.745  1.00  0.00           C  
ATOM    748  C   ALA A  54     -10.348 -12.310  -2.869  1.00  0.00           C  
ATOM    749  O   ALA A  54     -10.939 -12.542  -3.921  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -12.197 -10.662  -2.210  1.00  0.00           C  
ATOM    751  H   ALA A  54     -10.019 -10.417  -0.097  1.00  0.00           H  
ATOM    752  HA  ALA A  54     -11.344 -12.187  -0.996  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.881  -9.921  -2.946  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -12.927 -11.317  -2.676  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -12.660 -10.160  -1.360  1.00  0.00           H  
ATOM    756  N   GLY A  55      -9.117 -12.749  -2.651  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -8.228 -13.292  -3.666  1.00  0.00           C  
ATOM    758  C   GLY A  55      -6.784 -12.892  -3.385  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.865 -13.553  -3.874  1.00  0.00           O  
ATOM    760  H   GLY A  55      -8.758 -12.625  -1.708  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -8.309 -14.375  -3.650  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -8.513 -12.923  -4.654  1.00  0.00           H  
ATOM    763  N   SER A  56      -6.593 -11.880  -2.535  1.00  0.00           N  
ATOM    764  CA  SER A  56      -5.326 -11.407  -2.006  1.00  0.00           C  
ATOM    765  C   SER A  56      -4.388 -11.061  -3.175  1.00  0.00           C  
ATOM    766  O   SER A  56      -4.773 -10.235  -4.003  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.859 -12.458  -0.979  1.00  0.00           C  
ATOM    768  OG  SER A  56      -3.812 -12.013  -0.151  1.00  0.00           O  
ATOM    769  H   SER A  56      -7.402 -11.333  -2.279  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.528 -10.484  -1.469  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.702 -12.706  -0.331  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.548 -13.368  -1.493  1.00  0.00           H  
ATOM    773  HG  SER A  56      -2.999 -12.486  -0.450  1.00  0.00           H  
ATOM    774  N   GLY A  57      -3.251 -11.739  -3.353  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -2.268 -11.432  -4.390  1.00  0.00           C  
ATOM    776  C   GLY A  57      -1.029 -10.768  -3.809  1.00  0.00           C  
ATOM    777  O   GLY A  57       0.067 -10.963  -4.331  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.924 -12.379  -2.637  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.961 -12.346  -4.887  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -2.693 -10.763  -5.138  1.00  0.00           H  
ATOM    781  N   CYS A  58      -1.183 -10.019  -2.723  1.00  0.00           N  
ATOM    782  CA  CYS A  58      -0.109  -9.291  -2.071  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.493 -10.104  -0.926  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.019 -11.199  -0.605  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.707  -7.968  -1.597  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.301  -6.966  -2.975  1.00  0.00           S  
ATOM    787  H   CYS A  58      -2.107  -9.899  -2.333  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.686  -9.084  -2.789  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.545  -8.174  -0.934  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.031  -7.411  -1.029  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.529  -9.559  -0.301  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.167 -10.091   0.894  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.530  -9.451   2.127  1.00  0.00           C  
ATOM    794  O   ASP A  59       1.998  -8.415   2.595  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.667  -9.795   0.813  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.392 -10.260   2.075  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.424 -11.494   2.285  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.011  -9.420   2.761  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.893  -8.675  -0.645  1.00  0.00           H  
ATOM    800  HA  ASP A  59       2.033 -11.171   0.947  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       4.089 -10.314  -0.050  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.823  -8.722   0.679  1.00  0.00           H  
ATOM    803  N   MET A  60       0.437 -10.011   2.650  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.215  -9.544   3.881  1.00  0.00           C  
ATOM    805  C   MET A  60       0.613  -9.973   5.109  1.00  0.00           C  
ATOM    806  O   MET A  60       0.085 -10.569   6.052  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.692 -10.002   3.917  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.648  -8.927   3.377  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.314  -7.780   4.620  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.516  -8.866   5.440  1.00  0.00           C  
ATOM    811  H   MET A  60       0.103 -10.884   2.251  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.217  -8.455   3.871  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.810 -10.913   3.331  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.009 -10.228   4.932  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.132  -8.347   2.610  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -3.493  -9.429   2.902  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -5.230  -9.246   4.709  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.002  -9.703   5.911  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -5.047  -8.304   6.206  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.907  -9.639   5.095  1.00  0.00           N  
ATOM    821  CA  GLU A  61       3.004 -10.042   5.962  1.00  0.00           C  
ATOM    822  C   GLU A  61       3.307 -11.527   5.827  1.00  0.00           C  
ATOM    823  O   GLU A  61       4.491 -11.857   5.631  1.00  0.00           O  
ATOM    824  CB  GLU A  61       2.790  -9.570   7.410  1.00  0.00           C  
ATOM    825  CG  GLU A  61       3.730  -8.460   7.895  1.00  0.00           C  
ATOM    826  CD  GLU A  61       5.128  -8.984   8.231  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       5.317  -9.503   9.360  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       6.026  -8.842   7.368  1.00  0.00           O  
ATOM    829  H   GLU A  61       2.202  -9.140   4.267  1.00  0.00           H  
ATOM    830  HA  GLU A  61       3.886  -9.530   5.583  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       1.775  -9.197   7.517  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       2.907 -10.422   8.073  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       3.794  -7.678   7.139  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       3.301  -8.021   8.799  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -14.490   8.030   2.760  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -13.049   8.082   3.033  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.274   7.766   1.757  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.790   7.028   0.920  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.671   7.101   4.147  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.199   7.166   4.456  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.648   8.330   5.031  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.366   6.124   4.019  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.255   8.444   5.180  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.981   6.228   4.183  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.417   7.391   4.752  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.070   7.491   4.840  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.812   8.675   2.067  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.797   9.087   3.363  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.216   7.321   5.060  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.939   6.088   3.841  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.274   9.171   5.303  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.765   5.246   3.530  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.822   9.357   5.565  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.360   5.412   3.859  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.763   8.097   5.553  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.032   8.249   1.613  1.00  0.00           N  
ATOM     23  CA  ASN A   2     -10.095   7.759   0.603  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.708   7.598   1.218  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.282   8.496   1.933  1.00  0.00           O  
ATOM     26  CB  ASN A   2     -10.014   8.719  -0.593  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.545   8.033  -1.840  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.661   7.516  -1.852  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.755   7.933  -2.887  1.00  0.00           N  
ATOM     30  H   ASN A   2     -10.617   8.826   2.337  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.447   6.784   0.264  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.567   9.633  -0.386  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.977   9.016  -0.755  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.828   8.344  -2.936  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -10.096   7.402  -3.674  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.970   6.515   0.924  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.702   6.199   1.584  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.595   7.193   1.257  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.710   7.437   2.073  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.346   4.780   1.135  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.088   4.624  -0.191  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.323   5.492  -0.039  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.833   6.215   2.659  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.271   4.634   1.019  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.743   4.070   1.855  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.465   4.986  -1.008  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.407   3.604  -0.367  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.600   5.922  -1.002  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.134   4.886   0.361  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.666   7.806   0.078  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.748   8.844  -0.362  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.802  10.077   0.560  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.870  10.883   0.546  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.067   9.147  -1.836  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.505   8.036  -2.744  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.060   8.053  -4.173  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -5.672   9.054  -4.612  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.985   6.990  -4.842  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.419   7.556  -0.544  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.734   8.453  -0.301  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.148   9.188  -1.959  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.649  10.108  -2.129  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.418   8.114  -2.776  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.762   7.065  -2.311  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.822  10.194   1.421  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.916  11.226   2.450  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.927  11.053   3.617  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.733  11.998   4.382  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.349  11.268   2.994  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.729  12.641   3.537  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.588  13.655   2.810  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.355  12.718   4.614  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.579   9.513   1.405  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.701  12.176   1.967  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.051  11.041   2.194  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.474  10.503   3.764  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.289   9.885   3.761  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.323   9.521   4.821  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.060   8.886   4.216  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.293   8.220   4.916  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.969   8.593   5.866  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.985   9.296   6.776  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.670  10.308   7.445  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -6.153   8.846   6.819  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.533   9.144   3.108  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.975  10.402   5.360  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.440   7.758   5.352  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -3.189   8.164   6.492  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.830   9.105   2.920  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.667   8.675   2.150  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.605   9.280   2.749  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.603  10.478   3.035  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.905   9.141   0.704  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.289   9.263  -0.222  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.929   8.112  -0.712  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.695  10.537  -0.673  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.943   8.233  -1.680  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.712  10.663  -1.634  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.325   9.504  -2.156  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.253   9.595  -3.146  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.461   9.739   2.457  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.613   7.591   2.171  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.617   8.459   0.243  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.382  10.119   0.734  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.623   7.137  -0.358  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.217  11.430  -0.292  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.417   7.356  -2.089  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.015  11.649  -1.963  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.134  10.380  -3.700  1.00  0.00           H  
ATOM    110  N   THR A   8       1.683   8.504   2.909  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.926   8.952   3.538  1.00  0.00           C  
ATOM    112  C   THR A   8       4.066   9.092   2.513  1.00  0.00           C  
ATOM    113  O   THR A   8       4.910   8.200   2.382  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.327   8.016   4.694  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.129   6.649   4.383  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.537   8.315   5.954  1.00  0.00           C  
ATOM    117  H   THR A   8       1.612   7.517   2.691  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.734   9.932   3.976  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.378   8.178   4.928  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.222   6.142   5.197  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.653   9.361   6.232  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.479   8.101   5.786  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.926   7.710   6.772  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.176  10.213   1.781  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.191  10.354   0.747  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.622  10.382   1.292  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.551  10.135   0.525  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.869  11.651   0.013  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.032  12.452   1.009  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.316  11.381   1.824  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.109   9.525   0.044  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.785  12.172  -0.256  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.281  11.431  -0.877  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.687  13.033   1.660  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.314  13.096   0.504  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.162  11.729   2.844  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.362  11.146   1.354  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.853  10.671   2.581  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.215  10.698   3.120  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.844   9.314   3.186  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.069   9.201   3.172  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.275  11.378   4.493  1.00  0.00           C  
ATOM    143  CG  LEU A  10       8.083  12.907   4.475  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       8.673  13.516   5.748  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       8.736  13.591   3.268  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.087  10.840   3.215  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.844  11.258   2.436  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.530  10.934   5.151  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.248  11.149   4.919  1.00  0.00           H  
ATOM    150  HG  LEU A  10       7.014  13.115   4.446  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       9.755  13.380   5.770  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       8.441  14.581   5.786  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       8.233  13.036   6.620  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       8.665  14.668   3.371  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       9.787  13.312   3.193  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       8.202  13.314   2.359  1.00  0.00           H  
ATOM    157  N   THR A  11       8.042   8.262   3.235  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.495   6.903   2.998  1.00  0.00           C  
ATOM    159  C   THR A  11       8.249   6.514   1.544  1.00  0.00           C  
ATOM    160  O   THR A  11       9.110   5.878   0.941  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.778   5.945   3.965  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.483   6.408   4.327  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.573   5.806   5.253  1.00  0.00           C  
ATOM    164  H   THR A  11       7.047   8.394   3.356  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.573   6.827   3.163  1.00  0.00           H  
ATOM    166  HB  THR A  11       7.710   4.956   3.514  1.00  0.00           H  
ATOM    167  HG1 THR A  11       5.849   5.924   3.765  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.741   6.782   5.707  1.00  0.00           H  
ATOM    169 HG22 THR A  11       8.018   5.167   5.940  1.00  0.00           H  
ATOM    170 HG23 THR A  11       9.533   5.340   5.034  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.080   6.860   0.989  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.498   6.062  -0.074  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.350   6.121  -1.353  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.445   7.181  -1.981  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.053   6.491  -0.336  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.138   5.312  -1.351  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.448   7.480   1.486  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.457   5.043   0.306  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.527   6.582   0.612  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.046   7.463  -0.829  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.949   5.006  -1.808  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.773   4.974  -3.014  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.961   5.031  -4.326  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.478   4.688  -5.391  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.630   3.715  -2.878  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.807   2.774  -2.007  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.963   3.705  -1.144  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.441   5.835  -3.009  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.839   3.267  -3.845  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.559   3.968  -2.362  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.166   2.162  -2.633  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.447   2.137  -1.397  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.955   3.303  -1.041  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.424   3.795  -0.162  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.681   5.413  -4.282  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.762   5.478  -5.423  1.00  0.00           C  
ATOM    197  C   HIS A  14       5.108   6.847  -5.412  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.978   7.459  -4.350  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.681   4.390  -5.309  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.215   3.139  -4.692  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.147   2.280  -5.238  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       4.862   2.685  -3.458  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.336   1.309  -4.330  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.611   1.564  -3.222  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.335   5.806  -3.418  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.314   5.343  -6.355  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.862   4.760  -4.689  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.239   4.146  -6.275  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.499   2.259  -6.199  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.104   3.094  -2.816  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.749   0.343  -4.578  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.496   0.957  -2.406  1.00  0.00           H  
ATOM    213  N   THR A  15       4.671   7.317  -6.571  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.923   8.554  -6.670  1.00  0.00           C  
ATOM    215  C   THR A  15       2.454   8.264  -6.341  1.00  0.00           C  
ATOM    216  O   THR A  15       1.994   7.131  -6.500  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.147   9.137  -8.075  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.705   8.238  -9.072  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.632   9.420  -8.332  1.00  0.00           C  
ATOM    220  H   THR A  15       4.722   6.773  -7.420  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.297   9.262  -5.933  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.604  10.074  -8.157  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.076   8.508  -9.918  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.747   9.988  -9.255  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.042   9.992  -7.501  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.196   8.490  -8.417  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.683   9.278  -5.934  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.267   9.095  -5.612  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.540   8.648  -6.845  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.622   8.080  -6.704  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.292  10.355  -4.912  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.534  10.042  -4.050  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.585  11.481  -5.912  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.945  11.232  -3.174  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.106  10.178  -5.735  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.235   8.289  -4.887  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.482  10.712  -4.232  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.372   9.760  -4.690  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.316   9.204  -3.387  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -1.500  11.263  -6.466  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.716  12.420  -5.378  1.00  0.00           H  
ATOM    242 HG23 ILE A  16       0.242  11.576  -6.606  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.627  10.898  -2.396  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -1.070  11.673  -2.698  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -2.447  11.987  -3.778  1.00  0.00           H  
ATOM    246  N   SER A  17       0.006   8.849  -8.052  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.552   8.382  -9.309  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.647   6.857  -9.332  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.578   6.323  -9.940  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.333   8.891 -10.456  1.00  0.00           C  
ATOM    251  OG  SER A  17      -0.152   8.500 -11.723  1.00  0.00           O  
ATOM    252  H   SER A  17       0.926   9.258  -8.091  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.550   8.803  -9.408  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.358   9.979 -10.427  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.343   8.500 -10.328  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.107   9.278 -12.318  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.303   6.171  -8.685  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.388   4.716  -8.638  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.904   4.318  -7.253  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.986   3.772  -7.066  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.345   4.229  -9.747  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.904   4.683 -11.142  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.774   4.733  -9.466  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.004   6.679  -8.153  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.590   4.269  -8.806  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.337   3.131  -9.746  1.00  0.00           H  
ATOM    267 HG11 VAL A  18      -0.113   4.336 -11.323  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       0.960   5.768 -11.239  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.566   4.241 -11.880  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.261   5.114 -10.358  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.730   5.485  -8.664  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.340   3.889  -9.063  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.063   4.478  -6.260  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.364   3.996  -4.919  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.671   2.958  -4.491  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.285   1.956  -3.903  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.579   5.154  -3.921  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.638   6.069  -3.789  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.961   4.607  -2.542  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.712   5.055  -6.518  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.327   3.480  -4.984  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.414   5.765  -4.271  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.389   6.910  -3.140  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.916   6.444  -4.768  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.483   5.525  -3.375  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.144   4.023  -2.121  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.827   3.956  -2.635  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.190   5.423  -1.860  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.955   3.145  -4.814  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.982   2.155  -4.522  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.665   0.862  -5.272  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.224  -0.100  -4.657  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.377   2.707  -4.846  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.490   1.822  -4.393  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.284   1.063  -5.180  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.900   1.545  -3.024  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.189   0.375  -4.396  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.016   0.657  -3.053  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.420   1.949  -1.761  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.677   0.258  -1.879  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.060   1.538  -0.582  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.217   0.743  -0.643  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.222   3.957  -5.354  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.946   1.928  -3.454  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.496   3.669  -4.346  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.479   2.889  -5.915  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.205   0.986  -6.257  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.838  -0.296  -4.788  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.553   2.590  -1.695  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.528  -0.407  -1.915  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.687   1.884   0.373  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.746   0.521   0.268  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.779   0.864  -6.605  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.555  -0.302  -7.461  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.244  -1.006  -7.111  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.167  -2.232  -7.053  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.537   0.147  -8.936  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.989  -0.913  -9.875  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.595  -1.024 -10.081  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.861  -1.866 -10.430  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -0.066  -2.131 -10.775  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -2.339  -2.950 -11.153  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.946  -3.111 -11.299  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.473  -4.210 -11.947  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.019   1.739  -7.050  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.367  -1.015  -7.313  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.551   0.407  -9.238  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.923   1.044  -9.033  1.00  0.00           H  
ATOM    329  HD1 TYR A  21       0.076  -0.281  -9.647  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.928  -1.814 -10.234  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       1.009  -2.231 -10.878  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -3.012  -3.707 -11.523  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -1.173  -4.683 -12.420  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.193  -0.221  -6.893  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.159  -0.700  -6.711  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.185  -1.573  -5.440  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.892  -2.576  -5.394  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.038   0.567  -6.630  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.766   0.776  -5.308  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.949  -0.187  -5.204  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.686  -0.265  -6.213  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.230  -0.780  -4.137  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.298   0.781  -6.832  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.461  -1.300  -7.569  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.774   0.652  -7.432  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.382   1.420  -6.795  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.162   1.769  -5.375  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.110   0.748  -4.441  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.376  -1.209  -4.437  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.369  -1.726  -3.085  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.846  -2.612  -2.831  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.997  -3.125  -1.721  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.357  -0.550  -2.108  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.259  -0.810  -0.571  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.315  -0.482  -4.595  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.277  -2.306  -2.935  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.783   0.325  -2.581  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.679  -0.301  -1.870  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.700  -2.817  -3.835  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.916  -3.589  -3.693  1.00  0.00           C  
ATOM    361  C   THR A  24      -3.121  -4.523  -4.900  1.00  0.00           C  
ATOM    362  O   THR A  24      -4.213  -5.046  -5.101  1.00  0.00           O  
ATOM    363  CB  THR A  24      -4.103  -2.642  -3.397  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.496  -1.908  -4.539  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.858  -1.657  -2.239  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.619  -2.253  -4.673  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.795  -4.226  -2.824  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.946  -3.259  -3.100  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.664  -2.537  -5.247  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.038  -0.971  -2.456  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.764  -1.080  -2.047  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.592  -2.215  -1.342  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.124  -4.704  -5.772  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.285  -5.495  -6.988  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.960  -6.115  -7.437  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.901  -7.314  -7.718  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.904  -4.591  -8.074  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.836  -5.356  -9.021  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.044  -4.504  -9.430  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.800  -4.042  -8.542  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -5.270  -4.289 -10.639  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.271  -4.183  -5.653  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.975  -6.312  -6.772  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.480  -3.802  -7.587  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.118  -4.109  -8.651  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.279  -5.679  -9.903  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.205  -6.241  -8.508  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.108  -5.316  -7.513  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.424  -5.759  -7.971  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.156  -6.521  -6.858  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.886  -5.914  -6.077  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.225  -4.537  -8.444  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.605  -4.921  -8.956  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.832  -6.033  -9.426  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.535  -3.985  -8.950  1.00  0.00           N  
ATOM    396  H   ASN A  26       0.002  -4.338  -7.268  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.302  -6.426  -8.825  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.686  -4.037  -9.247  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.338  -3.840  -7.613  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.295  -3.047  -8.629  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.490  -4.194  -9.191  1.00  0.00           H  
ATOM    402  N   THR A  27       1.947  -7.836  -6.744  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.465  -8.660  -5.643  1.00  0.00           C  
ATOM    404  C   THR A  27       3.994  -8.715  -5.559  1.00  0.00           C  
ATOM    405  O   THR A  27       4.518  -9.037  -4.492  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.805 -10.051  -5.633  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.106 -10.842  -6.766  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.280  -9.950  -5.538  1.00  0.00           C  
ATOM    409  H   THR A  27       1.335  -8.296  -7.403  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.180  -8.189  -4.708  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.153 -10.580  -4.746  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.499 -10.286  -7.471  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.140  -9.532  -6.450  1.00  0.00           H  
ATOM    414 HG22 THR A  27      -0.139 -10.942  -5.386  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.002  -9.321  -4.698  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.704  -8.304  -6.616  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.141  -8.076  -6.590  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.543  -7.034  -5.542  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.704  -7.016  -5.138  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.615  -7.634  -7.979  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.210  -8.145  -7.485  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.632  -9.013  -6.329  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.178  -6.669  -8.233  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.701  -7.535  -7.968  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.328  -8.377  -8.724  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.609  -6.184  -5.087  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.857  -5.251  -3.995  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.752  -5.262  -2.937  1.00  0.00           C  
ATOM    429  O   ASN A  29       5.044  -4.962  -1.780  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.022  -3.793  -4.464  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.605  -3.507  -5.840  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.474  -4.177  -6.394  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.173  -2.422  -6.438  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.672  -6.235  -5.467  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.778  -5.550  -3.498  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       5.046  -3.305  -4.400  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       6.670  -3.304  -3.745  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.466  -1.799  -6.013  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.506  -2.198  -7.360  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.491  -5.486  -3.320  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.370  -5.201  -2.434  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.261  -6.173  -1.261  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.478  -7.379  -1.407  1.00  0.00           O  
ATOM    444  CB  CYS A  30       1.046  -5.132  -3.197  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.321  -6.591  -3.967  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.299  -5.650  -4.299  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.550  -4.208  -2.019  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.314  -4.827  -2.464  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.124  -4.355  -3.952  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.797  -5.655  -0.123  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.634  -6.396   1.112  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.487  -5.446   2.296  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.442  -4.224   2.126  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.568  -4.673  -0.050  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.747  -7.026   1.056  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.509  -7.027   1.254  1.00  0.00           H  
ATOM    457  N   THR A  32       1.406  -6.008   3.496  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.194  -5.270   4.734  1.00  0.00           C  
ATOM    459  C   THR A  32       2.286  -4.220   4.962  1.00  0.00           C  
ATOM    460  O   THR A  32       1.968  -3.071   5.283  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.057  -6.296   5.872  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.105  -7.057   5.605  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.920  -5.704   7.277  1.00  0.00           C  
ATOM    464  H   THR A  32       1.502  -7.019   3.536  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.261  -4.725   4.635  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.923  -6.959   5.860  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.206  -7.105   4.637  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.832  -5.173   7.550  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.079  -5.018   7.319  1.00  0.00           H  
ATOM    470 HG23 THR A  32       0.754  -6.508   7.996  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.558  -4.577   4.760  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.660  -3.647   4.953  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.583  -2.512   3.926  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.734  -1.348   4.300  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.979  -4.411   4.864  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.777  -5.516   4.443  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.582  -3.213   5.952  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.018  -5.179   5.638  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.083  -4.861   3.880  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.809  -3.728   5.015  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.272  -2.841   2.664  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.074  -1.863   1.597  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.047  -0.823   2.027  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.297   0.376   1.862  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.629  -2.552   0.295  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.133  -1.457  -1.073  1.00  0.00           S  
ATOM    487  H   CYS A  34       4.162  -3.822   2.456  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.022  -1.355   1.420  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.446  -3.184  -0.041  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.784  -3.196   0.508  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.898  -1.298   2.523  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.782  -0.453   2.904  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.230   0.530   3.970  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.015   1.724   3.811  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.408  -1.292   3.383  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.376  -2.058   2.057  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.777  -2.305   2.561  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.474   0.125   2.036  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.051  -2.067   4.061  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.082  -0.648   3.949  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.863   0.050   5.037  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.328   0.899   6.135  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.321   1.956   5.666  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.208   3.129   6.027  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.943   0.024   7.226  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.047   0.002   8.452  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.114  -0.824   8.484  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.260   0.822   9.374  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.010  -0.957   5.096  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.483   1.442   6.557  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       3.079  -0.994   6.859  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.923   0.409   7.505  1.00  0.00           H  
ATOM    513  N   SER A  37       4.282   1.566   4.833  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.285   2.468   4.283  1.00  0.00           C  
ATOM    515  C   SER A  37       4.710   3.479   3.274  1.00  0.00           C  
ATOM    516  O   SER A  37       5.453   4.334   2.786  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.414   1.613   3.703  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.988   0.860   4.762  1.00  0.00           O  
ATOM    519  H   SER A  37       4.361   0.584   4.584  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.697   3.053   5.105  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.013   0.942   2.941  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.179   2.255   3.267  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.308   0.001   4.410  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.407   3.447   2.973  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.759   4.395   2.084  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.442   4.960   2.616  1.00  0.00           C  
ATOM    527  O   CYS A  38       0.911   5.852   1.958  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.546   3.710   0.738  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.050   3.580  -0.261  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.810   2.728   3.357  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.410   5.255   1.933  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.144   2.711   0.911  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.794   4.264   0.186  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.914   4.495   3.752  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.375   4.897   4.294  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.386   4.693   5.806  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.174   3.711   6.300  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.476   4.001   3.715  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.708   4.105   2.226  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.345   5.237   1.691  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.304   3.061   1.374  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.588   5.314   0.309  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.557   3.129  -0.003  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.203   4.255  -0.530  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.373   3.756   4.271  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.572   5.942   4.053  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.256   2.964   3.964  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.402   4.254   4.220  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.644   6.046   2.344  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.801   2.197   1.769  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.073   6.185  -0.102  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.249   2.320  -0.651  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.384   4.298  -1.586  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.124   5.539   6.526  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.316   5.468   7.975  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.820   5.405   8.278  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.642   5.647   7.392  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.688   6.698   8.656  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.754   7.046   8.258  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.809   6.881   9.360  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.992   7.812  10.174  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.524   5.848   9.407  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.575   6.318   6.058  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.850   4.568   8.369  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.296   7.551   8.358  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.743   6.590   9.740  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.067   6.466   7.393  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.729   8.093   7.947  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.190   5.137   9.534  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.549   5.312  10.058  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.588   4.501   9.260  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.332   3.360   8.855  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.876   6.826  10.166  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.836   7.640  10.966  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -4.145   9.133  10.958  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.759   7.156  12.408  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.477   4.911  10.213  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.552   4.898  11.067  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.946   7.251   9.162  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.851   6.938  10.647  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.851   7.524  10.514  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -5.093   9.330  11.455  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.360   9.679  11.483  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.169   9.483   9.928  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -3.288   6.178  12.418  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.156   7.835  13.004  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -4.756   7.092  12.845  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.785   5.047   9.027  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.773   4.398   8.175  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.227   4.209   6.743  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.653   3.268   6.074  1.00  0.00           O  
ATOM    592  CB  THR A  42      -9.111   5.157   8.249  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.758   4.891   9.482  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.142   4.727   7.208  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.977   5.971   9.383  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.945   3.407   8.585  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.923   6.224   8.138  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.186   5.177  10.221  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.411   3.680   7.355  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -11.016   5.376   7.280  1.00  0.00           H  
ATOM    601 HG23 THR A  42      -9.728   4.829   6.215  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.259   5.001   6.273  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.632   4.803   4.968  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.875   3.489   4.928  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.048   2.694   3.999  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.861   5.733   6.850  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.390   4.786   4.193  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.944   5.623   4.768  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.088   3.242   5.977  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.357   2.009   6.191  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.351   0.863   6.162  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.256  -0.022   5.317  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.605   2.043   7.521  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.871   0.742   7.729  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.263  -0.063   8.562  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.815   0.530   6.975  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.057   3.945   6.706  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.624   1.887   5.398  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.881   2.847   7.514  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.283   2.191   8.358  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.471   1.282   6.387  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.189  -0.210   7.308  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.367   0.965   7.017  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.459   0.017   7.130  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.055  -0.309   5.761  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.156  -1.483   5.422  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.517   0.556   8.100  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.944   1.054   9.294  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.495  -0.542   8.519  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.353   1.757   7.649  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.061  -0.909   7.536  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.080   1.347   7.607  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.343   1.800   9.135  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.190  -0.153   9.259  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.061  -0.893   7.658  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -7.955  -1.380   8.959  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.436   0.690   4.958  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.055   0.465   3.657  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.087  -0.247   2.713  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.522  -1.142   1.983  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.558   1.782   3.042  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.690   2.406   3.866  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.307   2.532   3.056  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.882   0.826   3.226  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.302   1.649   5.269  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.916  -0.186   3.802  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.741   2.497   2.974  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.920   1.591   2.033  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.815   1.827   4.776  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.381   3.409   4.152  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.208   0.151   2.700  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -11.912   0.559   4.283  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.885   0.740   2.812  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.805   0.132   2.705  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.789  -0.529   1.893  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.718  -2.007   2.263  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.843  -2.856   1.383  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.443   0.186   2.051  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.102  -0.459   1.016  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.493   0.856   3.347  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.085  -0.468   0.846  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.586   1.233   1.787  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.126   0.150   3.093  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.594  -2.320   3.557  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.580  -3.685   4.070  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.839  -4.438   3.635  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.746  -5.562   3.150  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.456  -3.669   5.602  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.152  -3.071   6.169  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.195  -3.071   7.699  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.899  -3.806   5.704  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.516  -1.575   4.241  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.725  -4.210   3.648  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.298  -3.120   6.022  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.550  -4.694   5.938  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.050  -2.043   5.840  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -3.327  -4.086   8.073  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.270  -2.656   8.098  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -4.021  -2.450   8.045  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.018  -3.302   6.103  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.925  -4.836   6.055  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.832  -3.793   4.618  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.004  -3.795   3.751  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.313  -4.319   3.350  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.364  -4.754   1.881  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.125  -5.655   1.518  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.389  -3.246   3.599  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.571  -3.729   4.445  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.362  -2.495   4.893  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.467  -4.696   3.666  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.965  -2.928   4.281  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.519  -5.188   3.969  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -8.946  -2.405   4.117  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.760  -2.866   2.648  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.205  -4.226   5.338  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.720  -1.868   5.521  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.701  -1.931   4.028  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -12.232  -2.804   5.466  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.295  -4.995   4.301  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.822  -4.227   2.748  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -10.897  -5.592   3.419  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.629  -4.067   1.006  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.443  -4.475  -0.372  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.421  -5.617  -0.397  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.739  -6.732  -0.806  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -6.986  -3.246  -1.175  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.427  -3.238  -2.642  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -7.112  -4.488  -3.465  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -6.191  -5.240  -3.187  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -7.867  -4.735  -4.515  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.068  -3.281   1.311  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.390  -4.833  -0.772  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.410  -2.350  -0.722  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -5.906  -3.145  -1.117  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -8.487  -3.077  -2.664  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.976  -2.372  -3.120  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.650  -4.132  -4.727  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -7.553  -5.425  -5.195  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.194  -5.324   0.038  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.022  -6.168  -0.092  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.321  -7.591   0.396  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.214  -8.544  -0.379  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.860  -5.509   0.668  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.047  -4.389   0.399  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.770  -6.205  -1.154  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.969  -6.133   0.625  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.625  -4.540   0.223  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -3.127  -5.363   1.714  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.762  -7.727   1.646  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.220  -8.960   2.265  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.745  -9.001   2.275  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.354  -9.042   3.345  1.00  0.00           O  
ATOM    733  H   GLY A  52      -4.946  -6.879   2.173  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.831  -9.827   1.730  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -4.859  -8.992   3.293  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.366  -8.946   1.092  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.801  -9.125   0.899  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.193 -10.585   1.194  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.271 -10.976   2.359  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.186  -8.686  -0.519  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.791  -8.781   0.278  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.319  -8.477   1.608  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -8.992  -7.625  -0.648  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.601  -9.249  -1.250  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.252  -8.844  -0.674  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.479 -11.406   0.177  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -9.694 -12.842   0.309  1.00  0.00           C  
ATOM    748  C   ALA A  54      -9.470 -13.570  -1.018  1.00  0.00           C  
ATOM    749  O   ALA A  54     -10.113 -14.586  -1.298  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -11.108 -13.111   0.850  1.00  0.00           C  
ATOM    751  H   ALA A  54      -9.552 -11.033  -0.756  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.942 -13.212   0.996  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.272 -12.562   1.775  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -11.849 -12.802   0.112  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -11.221 -14.176   1.047  1.00  0.00           H  
ATOM    756  N   GLY A  55      -8.525 -13.086  -1.818  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -8.195 -13.646  -3.132  1.00  0.00           C  
ATOM    758  C   GLY A  55      -6.774 -14.200  -3.205  1.00  0.00           C  
ATOM    759  O   GLY A  55      -6.404 -14.809  -4.205  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.960 -12.339  -1.430  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -8.882 -14.452  -3.379  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -8.313 -12.880  -3.896  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.984 -14.016  -2.144  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.562 -14.314  -2.062  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.781 -13.679  -3.217  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.358 -14.324  -4.181  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.316 -15.808  -1.961  1.00  0.00           C  
ATOM    768  OG  SER A  56      -3.011 -16.090  -1.479  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.370 -13.444  -1.398  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.223 -13.878  -1.126  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.058 -16.274  -1.312  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.415 -16.171  -2.972  1.00  0.00           H  
ATOM    773  HG  SER A  56      -2.602 -15.260  -1.148  1.00  0.00           H  
ATOM    774  N   GLY A  57      -3.536 -12.398  -3.034  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -2.558 -11.617  -3.763  1.00  0.00           C  
ATOM    776  C   GLY A  57      -1.495 -11.137  -2.782  1.00  0.00           C  
ATOM    777  O   GLY A  57      -0.659 -11.926  -2.342  1.00  0.00           O  
ATOM    778  H   GLY A  57      -3.834 -12.092  -2.123  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -2.085 -12.221  -4.536  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -3.052 -10.773  -4.240  1.00  0.00           H  
ATOM    781  N   CYS A  58      -1.557  -9.850  -2.437  1.00  0.00           N  
ATOM    782  CA  CYS A  58      -0.523  -9.117  -1.711  1.00  0.00           C  
ATOM    783  C   CYS A  58      -0.191  -9.739  -0.355  1.00  0.00           C  
ATOM    784  O   CYS A  58      -1.061 -10.330   0.295  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -1.011  -7.690  -1.505  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.458  -6.801  -3.012  1.00  0.00           S  
ATOM    787  H   CYS A  58      -2.328  -9.308  -2.797  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.386  -9.098  -2.316  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.880  -7.736  -0.860  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.244  -7.128  -0.980  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.063  -9.574   0.066  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.669 -10.425   1.082  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.409  -9.906   2.496  1.00  0.00           C  
ATOM    794  O   ASP A  59       1.884  -8.833   2.885  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.170 -10.610   0.811  1.00  0.00           C  
ATOM    796  CG  ASP A  59       3.721 -11.904   1.415  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       2.935 -12.841   1.686  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       4.961 -12.063   1.400  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.688  -8.979  -0.471  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.188 -11.396   0.970  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.329 -10.657  -0.268  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.734  -9.760   1.194  1.00  0.00           H  
ATOM    803  N   MET A  60       0.581 -10.634   3.240  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.158 -10.281   4.587  1.00  0.00           C  
ATOM    805  C   MET A  60       1.273 -10.568   5.598  1.00  0.00           C  
ATOM    806  O   MET A  60       2.143 -11.400   5.337  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.116 -11.065   4.928  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.285 -10.612   4.041  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.771 -11.635   4.140  1.00  0.00           S  
ATOM    810  CE  MET A  60      -3.267 -13.054   3.130  1.00  0.00           C  
ATOM    811  H   MET A  60       0.309 -11.549   2.895  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.073  -9.224   4.601  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -0.927 -12.130   4.789  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.386 -10.896   5.971  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.560  -9.599   4.334  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.970 -10.591   2.998  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -3.132 -12.740   2.099  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -2.327 -13.463   3.495  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -4.042 -13.820   3.173  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.209  -9.934   6.772  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.027 -10.279   7.928  1.00  0.00           C  
ATOM    822  C   GLU A  61       1.104 -10.701   9.049  1.00  0.00           C  
ATOM    823  O   GLU A  61       0.704  -9.856   9.882  1.00  0.00           O  
ATOM    824  CB  GLU A  61       2.956  -9.128   8.341  1.00  0.00           C  
ATOM    825  CG  GLU A  61       4.156  -8.991   7.394  1.00  0.00           C  
ATOM    826  CD  GLU A  61       5.335  -8.262   8.048  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       5.697  -8.616   9.198  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       5.954  -7.408   7.369  1.00  0.00           O  
ATOM    829  H   GLU A  61       0.480  -9.253   6.931  1.00  0.00           H  
ATOM    830  HA  GLU A  61       2.651 -11.141   7.688  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       2.409  -8.186   8.393  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.325  -9.355   9.339  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       4.506  -9.983   7.101  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       3.838  -8.463   6.493  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     -13.476   9.540   2.393  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.175   9.403   3.045  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.104   9.466   1.954  1.00  0.00           C  
ATOM      4  O   TYR A   1     -10.819  10.566   1.498  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.146   8.135   3.923  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.768   7.842   4.478  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.112   8.832   5.234  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.084   6.663   4.114  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.745   8.712   5.523  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.725   6.528   4.421  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.041   7.580   5.066  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.702   7.500   5.212  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.581  10.358   1.826  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.022  10.264   3.696  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.842   8.267   4.751  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.486   7.279   3.336  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.627   9.728   5.550  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.537   5.865   3.548  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.228   9.516   6.029  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.191   5.645   4.110  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.356   8.038   5.959  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.640   8.304   1.473  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.593   7.938   0.521  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.327   7.649   1.312  1.00  0.00           C  
ATOM     25  O   ASN A   2      -7.920   8.492   2.100  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.233   8.989  -0.524  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.210   9.058  -1.676  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.341   8.585  -1.574  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.802   9.628  -2.795  1.00  0.00           N  
ATOM     30  H   ASN A   2     -10.846   7.516   2.043  1.00  0.00           H  
ATOM     31  HA  ASN A   2      -9.929   7.044   0.003  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.148   9.937  -0.014  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.259   8.738  -0.937  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.808   9.791  -2.973  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -10.431   9.548  -3.591  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.645   6.522   1.073  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.363   6.243   1.704  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.304   7.279   1.310  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.381   7.530   2.076  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.003   4.814   1.283  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.771   4.622  -0.022  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.009   5.478   0.141  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.485   6.291   2.784  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -4.933   4.672   1.150  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.380   4.106   2.017  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.174   4.969  -0.865  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.089   3.600  -0.160  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.297   5.884  -0.824  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.818   4.881   0.562  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.476   7.950   0.166  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.684   9.098  -0.265  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.645  10.220   0.781  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.733  11.047   0.749  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.284   9.657  -1.563  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -5.093   8.742  -2.782  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.988   9.128  -3.971  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.913   9.968  -3.828  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.787   8.546  -5.063  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.241   7.681  -0.430  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.665   8.770  -0.449  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.344   9.826  -1.394  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.837  10.625  -1.783  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -4.049   8.790  -3.089  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.297   7.705  -2.509  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.613  10.275   1.699  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.679  11.310   2.721  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.658  11.080   3.836  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.318  12.023   4.547  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.098  11.393   3.299  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.525  12.843   3.428  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.853  13.443   2.372  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.595  13.386   4.550  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.339   9.566   1.726  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.444  12.262   2.245  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.809  10.921   2.622  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.152  10.889   4.265  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.134   9.858   3.968  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.093   9.439   4.917  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.926   8.800   4.150  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.137   8.051   4.722  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.661   8.490   5.989  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.589   9.175   7.004  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.271  10.274   7.511  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.685   8.626   7.282  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.445   9.136   3.324  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.680  10.302   5.440  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.175   7.667   5.496  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.830   8.046   6.534  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.814   9.085   2.847  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.673   8.739   2.009  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.577   9.396   2.587  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.516  10.579   2.930  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.949   9.235   0.584  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.212   9.259  -0.391  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.906   8.076  -0.699  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.557  10.463  -1.036  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.953   8.096  -1.636  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.606  10.492  -1.970  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.310   9.305  -2.270  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.323   9.331  -3.177  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.492   9.722   2.460  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.565   7.661   1.989  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.713   8.595   0.157  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.343  10.247   0.650  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.629   7.148  -0.215  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.024  11.377  -0.809  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.476   7.181  -1.865  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.871  11.423  -2.451  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.641   8.426  -3.370  1.00  0.00           H  
ATOM    110  N   THR A   8       1.704   8.685   2.649  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.937   9.189   3.241  1.00  0.00           C  
ATOM    112  C   THR A   8       4.018   9.352   2.160  1.00  0.00           C  
ATOM    113  O   THR A   8       4.919   8.516   2.053  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.365   8.283   4.410  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.527   6.937   4.016  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.347   8.286   5.544  1.00  0.00           C  
ATOM    117  H   THR A   8       1.680   7.696   2.420  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.750  10.170   3.678  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.309   8.657   4.806  1.00  0.00           H  
ATOM    120  HG1 THR A   8       4.473   6.810   3.848  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.441   7.745   5.269  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.794   7.796   6.408  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.076   9.303   5.822  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.003  10.423   1.344  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.017  10.614   0.309  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.424  10.720   0.910  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.400  10.326   0.275  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.617  11.882  -0.444  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.718  12.637   0.536  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.076  11.541   1.381  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.996   9.768  -0.379  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.497  12.462  -0.719  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.046  11.615  -1.331  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.330  13.272   1.175  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       2.964  13.230   0.019  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       2.916  11.903   2.397  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.129  11.239   0.937  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.526  11.189   2.155  1.00  0.00           N  
ATOM    139  CA  LEU A  10       7.698  11.213   3.003  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.452   9.885   2.960  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.673   9.898   2.791  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.229  11.521   4.433  1.00  0.00           C  
ATOM    143  CG  LEU A  10       6.855  12.990   4.688  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       5.701  13.521   3.833  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       6.512  13.200   6.166  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.723  11.607   2.605  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.366  12.003   2.664  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       6.380  10.883   4.684  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.045  11.266   5.106  1.00  0.00           H  
ATOM    150  HG  LEU A  10       7.726  13.578   4.440  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       4.830  12.873   3.919  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       5.432  14.520   4.169  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       6.011  13.624   2.795  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       6.247  14.241   6.344  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       5.669  12.567   6.452  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.367  12.949   6.789  1.00  0.00           H  
ATOM    157  N   THR A  11       7.748   8.762   3.084  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.328   7.429   3.161  1.00  0.00           C  
ATOM    159  C   THR A  11       8.084   6.612   1.888  1.00  0.00           C  
ATOM    160  O   THR A  11       8.714   5.567   1.717  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.792   6.730   4.429  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.428   7.045   4.675  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.605   7.190   5.644  1.00  0.00           C  
ATOM    164  H   THR A  11       6.751   8.785   3.260  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.411   7.512   3.259  1.00  0.00           H  
ATOM    166  HB  THR A  11       7.902   5.649   4.327  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.074   6.331   5.258  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.214   6.730   6.552  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.645   6.894   5.516  1.00  0.00           H  
ATOM    170 HG23 THR A  11       8.562   8.275   5.747  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.237   7.074   0.959  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.751   6.239  -0.128  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.537   6.491  -1.431  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.398   7.555  -2.047  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.247   6.467  -0.306  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.412   5.205  -1.299  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.751   7.946   1.137  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.856   5.201   0.182  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.780   6.471   0.678  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.086   7.444  -0.762  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.330   5.532  -1.946  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.919   5.601  -3.289  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.898   5.531  -4.439  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.303   5.392  -5.595  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.930   4.449  -3.381  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.652   3.550  -2.192  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.850   4.391  -1.211  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.464   6.542  -3.383  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.829   3.866  -4.298  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.939   4.839  -3.306  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       9.047   2.721  -2.529  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      10.577   3.184  -1.745  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       8.050   3.790  -0.781  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.522   4.748  -0.434  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.588   5.577  -4.173  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.547   5.369  -5.181  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.586   6.538  -5.125  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.175   6.968  -4.043  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.845   4.026  -4.970  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.820   2.976  -4.536  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.589   2.197  -5.372  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       6.032   2.589  -3.247  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       7.181   1.275  -4.592  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.932   1.550  -3.297  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.269   5.768  -3.233  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.006   5.341  -6.171  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.046   4.115  -4.236  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.362   3.700  -5.890  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.499   2.126  -6.389  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       5.491   2.929  -2.377  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.348   0.265  -4.936  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       7.083   0.918  -2.498  1.00  0.00           H  
ATOM    213  N   THR A  15       4.307   7.088  -6.295  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.587   8.332  -6.458  1.00  0.00           C  
ATOM    215  C   THR A  15       2.118   8.099  -6.111  1.00  0.00           C  
ATOM    216  O   THR A  15       1.665   6.953  -6.101  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.822   8.807  -7.901  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.364   7.841  -8.827  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.323   9.010  -8.143  1.00  0.00           C  
ATOM    220  H   THR A  15       4.611   6.671  -7.163  1.00  0.00           H  
ATOM    221  HA  THR A  15       3.990   9.076  -5.771  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.297   9.745  -8.068  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.717   8.066  -9.695  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.858   8.060  -8.064  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.484   9.444  -9.130  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.715   9.686  -7.385  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.346   9.159  -5.867  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -0.059   9.035  -5.466  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.912   8.317  -6.530  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.988   7.808  -6.233  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.602  10.420  -5.053  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.884  10.304  -4.199  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.811  11.332  -6.274  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.266  11.628  -3.530  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.778  10.080  -5.862  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.061   8.406  -4.582  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.163  10.881  -4.427  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.716   9.969  -4.819  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.733   9.568  -3.406  1.00  0.00           H  
ATOM    240 HG21 ILE A  16       0.076  11.321  -6.901  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -1.667  10.989  -6.857  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.000  12.354  -5.945  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.620  12.336  -4.279  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -3.066  11.454  -2.814  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.409  12.043  -2.999  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.422   8.236  -7.767  1.00  0.00           N  
ATOM    247  CA  SER A  17      -1.014   7.534  -8.883  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.746   6.027  -8.860  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.568   5.252  -9.356  1.00  0.00           O  
ATOM    250  CB  SER A  17      -0.329   8.094 -10.115  1.00  0.00           C  
ATOM    251  OG  SER A  17      -0.615   9.465 -10.292  1.00  0.00           O  
ATOM    252  H   SER A  17       0.458   8.672  -7.972  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.087   7.716  -8.921  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.750   7.958 -10.028  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -0.673   7.543 -10.978  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.139   9.681 -11.124  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.393   5.593  -8.318  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.850   4.207  -8.372  1.00  0.00           C  
ATOM    259  C   VAL A  18       1.238   3.784  -6.956  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.248   3.137  -6.745  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.963   4.004  -9.437  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.665   4.742 -10.754  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       3.353   4.425  -8.927  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.001   6.235  -7.817  1.00  0.00           H  
ATOM    265  HA  VAL A  18       0.015   3.570  -8.668  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.995   2.934  -9.664  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       1.756   5.821 -10.624  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       2.387   4.422 -11.507  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.665   4.490 -11.106  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.224   5.193  -8.157  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.821   3.542  -8.469  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.990   4.777  -9.738  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.475   4.183  -5.950  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.669   3.710  -4.587  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.381   2.639  -4.286  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.032   1.548  -3.838  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.729   4.899  -3.608  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.517   5.801  -3.619  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.023   4.390  -2.197  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.286   4.809  -6.168  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.644   3.223  -4.529  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.585   5.508  -3.905  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.403   5.262  -3.292  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.365   6.647  -2.948  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.692   6.183  -4.621  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.135   5.232  -1.517  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       0.211   3.759  -1.840  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.943   3.806  -2.207  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.650   2.899  -4.613  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.756   1.993  -4.350  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.550   0.690  -5.106  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.421  -0.372  -4.504  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.083   2.647  -4.746  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.271   1.813  -4.406  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.074   1.153  -5.271  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.777   1.514  -3.080  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.075   0.510  -4.568  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.961   0.733  -3.211  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.347   1.839  -1.779  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.731   0.368  -2.097  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.093   1.448  -0.660  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.306   0.764  -0.822  1.00  0.00           C  
ATOM    303  H   TRP A  20      -1.873   3.772  -5.083  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.777   1.769  -3.283  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.175   3.595  -4.215  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.099   2.859  -5.815  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -5.962   1.146  -6.348  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.797  -0.039  -5.017  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.460   2.437  -1.636  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.649  -0.188  -2.208  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.765   1.756   0.323  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.922   0.561   0.035  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.486   0.763  -6.435  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.289  -0.401  -7.287  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.042  -1.192  -6.857  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.041  -2.422  -6.796  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.176   0.082  -8.742  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.645  -0.989  -9.665  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.519  -1.957 -10.192  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.262  -1.070  -9.917  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -2.005  -3.047 -10.912  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.257  -2.155 -10.645  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.610  -3.176 -11.094  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.102  -4.312 -11.636  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.638   1.660  -6.871  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.156  -1.057  -7.203  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.158   0.406  -9.092  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.500   0.938  -8.787  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.581  -1.899  -9.997  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.415  -0.322  -9.514  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -2.672  -3.823 -11.269  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.324  -2.231 -10.812  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -0.620  -5.065 -11.255  1.00  0.00           H  
ATOM    334  N   GLU A  22       0.032  -0.481  -6.528  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.356  -1.027  -6.283  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.319  -1.854  -4.990  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.939  -2.909  -4.909  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.312   0.144  -6.282  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.064   0.426  -5.008  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.480  -0.124  -5.039  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       5.090  -0.159  -6.136  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.987  -0.515  -3.963  1.00  0.00           O  
ATOM    343  H   GLU A  22       0.004   0.526  -6.422  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.760  -1.602  -7.083  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.979   0.210  -7.147  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.672   0.996  -6.449  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       2.984   1.472  -4.972  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.615   0.114  -4.094  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.561  -1.394  -3.992  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.481  -1.997  -2.685  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.752  -2.860  -2.551  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.925  -3.430  -1.474  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.554  -0.945  -1.568  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.219  -0.302  -1.275  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.008  -0.573  -4.119  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.318  -2.675  -2.581  1.00  0.00           H  
ATOM    357  HB2 CYS A  23      -0.130  -0.117  -1.780  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.231  -1.416  -0.639  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.568  -3.015  -3.604  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.769  -3.816  -3.498  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.931  -4.877  -4.594  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.732  -5.791  -4.415  1.00  0.00           O  
ATOM    363  CB  THR A  24      -4.021  -2.943  -3.314  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.328  -2.264  -4.513  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.930  -1.935  -2.155  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.391  -2.529  -4.471  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.643  -4.345  -2.577  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.847  -3.614  -3.090  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.689  -1.529  -4.580  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.072  -1.275  -2.256  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.827  -1.316  -2.124  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.838  -2.473  -1.213  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.205  -4.783  -5.712  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.317  -5.681  -6.855  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.936  -6.199  -7.236  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.747  -7.407  -7.386  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.961  -4.930  -8.032  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.492  -5.848  -9.143  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -2.442  -6.660  -9.912  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -1.397  -6.122 -10.341  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -2.658  -7.881 -10.100  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.620  -3.976  -5.862  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.951  -6.520  -6.579  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.799  -4.351  -7.646  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.250  -4.220  -8.447  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -4.179  -6.543  -8.673  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.054  -5.240  -9.853  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.011  -5.276  -7.403  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.337  -5.560  -7.925  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.099  -6.496  -6.992  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.581  -6.085  -5.938  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.101  -4.256  -8.126  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.495  -4.480  -8.684  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.846  -5.547  -9.180  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.306  -3.442  -8.654  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.255  -4.307  -7.275  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.226  -6.044  -8.895  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.542  -3.609  -8.797  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.204  -3.778  -7.157  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       3.956  -2.536  -8.372  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.257  -3.521  -8.984  1.00  0.00           H  
ATOM    402  N   THR A  27       2.227  -7.752  -7.390  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.841  -8.830  -6.634  1.00  0.00           C  
ATOM    404  C   THR A  27       4.332  -8.616  -6.361  1.00  0.00           C  
ATOM    405  O   THR A  27       4.870  -9.279  -5.473  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.575 -10.144  -7.392  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.448  -9.917  -8.790  1.00  0.00           O  
ATOM    408  CG2 THR A  27       1.256 -10.742  -6.911  1.00  0.00           C  
ATOM    409  H   THR A  27       1.868  -8.052  -8.288  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.355  -8.880  -5.658  1.00  0.00           H  
ATOM    411  HB  THR A  27       3.378 -10.856  -7.202  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.976 -10.599  -9.258  1.00  0.00           H  
ATOM    413 HG21 THR A  27       1.301 -10.943  -5.840  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.431 -10.058  -7.118  1.00  0.00           H  
ATOM    415 HG23 THR A  27       1.091 -11.680  -7.430  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.981  -7.668  -7.048  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.344  -7.246  -6.755  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.445  -6.388  -5.485  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.545  -5.941  -5.151  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.891  -6.465  -7.955  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.483  -7.171  -7.775  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.958  -8.133  -6.611  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.943  -6.237  -7.787  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.802  -7.066  -8.861  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.337  -5.533  -8.067  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.327  -6.063  -4.823  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.308  -5.146  -3.683  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.211  -5.457  -2.678  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.441  -5.312  -1.483  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.071  -3.715  -4.178  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.319  -3.094  -4.755  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.340  -2.990  -4.082  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.262  -2.670  -6.002  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.438  -6.412  -5.161  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.261  -5.191  -3.154  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.271  -3.717  -4.912  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       4.758  -3.096  -3.343  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.335  -2.375  -6.278  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       7.053  -2.200  -6.402  1.00  0.00           H  
ATOM    440  N   CYS A  30       2.999  -5.760  -3.149  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.808  -5.589  -2.334  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.833  -6.434  -1.059  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.172  -7.620  -1.082  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.542  -5.798  -3.174  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.166  -7.455  -3.788  1.00  0.00           S  
ATOM    446  H   CYS A  30       2.872  -5.833  -4.152  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.810  -4.551  -2.013  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.306  -5.506  -2.559  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.585  -5.123  -4.029  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.420  -5.820   0.050  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.341  -6.462   1.345  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.332  -5.460   2.490  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.324  -4.247   2.260  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.147  -4.848   0.041  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.417  -7.020   1.378  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.170  -7.154   1.469  1.00  0.00           H  
ATOM    457  N   THR A  32       1.301  -5.961   3.724  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.142  -5.134   4.913  1.00  0.00           C  
ATOM    459  C   THR A  32       2.249  -4.078   5.040  1.00  0.00           C  
ATOM    460  O   THR A  32       1.938  -2.905   5.259  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.018  -6.043   6.150  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.033  -7.041   5.934  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.679  -5.285   7.437  1.00  0.00           C  
ATOM    464  H   THR A  32       1.225  -6.964   3.855  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.215  -4.593   4.777  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.975  -6.547   6.282  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.711  -6.899   6.544  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.489  -5.989   8.246  1.00  0.00           H  
ATOM    469 HG22 THR A  32       1.523  -4.655   7.723  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -0.207  -4.670   7.308  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.518  -4.460   4.854  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.637  -3.522   4.936  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.539  -2.467   3.830  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.800  -1.290   4.073  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.967  -4.276   4.852  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.713  -5.426   4.633  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.593  -3.013   5.901  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.790  -3.580   4.985  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.025  -5.020   5.645  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.074  -4.756   3.881  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.105  -2.877   2.632  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.870  -1.978   1.509  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.906  -0.872   1.922  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.188   0.308   1.701  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.307  -2.767   0.324  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.407  -1.970  -1.291  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.896  -3.860   2.525  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.820  -1.530   1.222  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       3.854  -3.706   0.255  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.261  -3.000   0.504  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.772  -1.262   2.514  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.797  -0.323   3.027  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.457   0.588   4.061  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.367   1.798   3.921  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.425  -1.059   3.594  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.393  -1.991   2.371  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.616  -2.255   2.660  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.467   0.304   2.199  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.103  -1.746   4.375  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.083  -0.326   4.061  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.118   0.044   5.083  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.596   0.821   6.236  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.754   1.780   5.917  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.971   2.757   6.639  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.949  -0.157   7.363  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.007   0.478   8.753  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.252   1.433   9.051  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.714  -0.093   9.618  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.216  -0.968   5.115  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.777   1.447   6.583  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.186  -0.936   7.402  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.903  -0.638   7.140  1.00  0.00           H  
ATOM    513  N   SER A  37       4.480   1.567   4.819  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.484   2.504   4.311  1.00  0.00           C  
ATOM    515  C   SER A  37       4.898   3.590   3.394  1.00  0.00           C  
ATOM    516  O   SER A  37       5.646   4.451   2.922  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.582   1.714   3.599  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.324   1.004   4.573  1.00  0.00           O  
ATOM    519  H   SER A  37       4.334   0.702   4.308  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.945   3.019   5.153  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.139   1.024   2.879  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.251   2.397   3.075  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.465   0.090   4.237  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.590   3.564   3.113  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.958   4.461   2.157  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.602   5.010   2.605  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.095   5.915   1.942  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.801   3.707   0.839  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.328   3.532  -0.123  1.00  0.00           S  
ATOM    530  H   CYS A  38       3.003   2.833   3.494  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.597   5.324   1.988  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.396   2.716   1.051  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.062   4.231   0.245  1.00  0.00           H  
ATOM    534  N   PHE A  39       1.009   4.482   3.674  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.306   4.819   4.180  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.341   4.534   5.673  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.104   3.464   6.109  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.374   3.920   3.554  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.637   4.094   2.079  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.158   5.307   1.598  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.438   3.017   1.197  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.490   5.435   0.239  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.802   3.127  -0.151  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.334   4.335  -0.623  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.455   3.721   4.172  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.525   5.865   3.978  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.125   2.880   3.761  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.304   4.122   4.074  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.316   6.133   2.282  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -1.024   2.091   1.552  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.890   6.369  -0.129  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.666   2.289  -0.820  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.621   4.409  -1.652  1.00  0.00           H  
ATOM    554  N   GLU A  40      -0.980   5.420   6.428  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.150   5.282   7.870  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.639   5.249   8.215  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.483   5.545   7.368  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.429   6.419   8.610  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.997   6.671   8.125  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.979   6.998   9.246  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       2.586   6.064   9.823  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.164   8.191   9.577  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.347   6.259   5.993  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.705   4.346   8.189  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.987   7.339   8.443  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.412   6.197   9.675  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.382   5.815   7.569  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.908   7.530   7.463  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.965   4.921   9.466  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.292   5.084  10.064  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.386   4.414   9.212  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.246   3.250   8.810  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.548   6.580  10.376  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.445   7.282  11.199  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.783   8.764  11.365  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.253   6.645  12.577  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.221   4.605  10.074  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.279   4.554  11.014  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.654   7.117   9.431  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.489   6.667  10.920  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.499   7.224  10.663  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -4.730   8.886  11.889  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -2.992   9.265  11.926  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -3.849   9.227  10.381  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.916   5.615  12.469  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.492   7.193  13.133  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -4.190   6.660  13.136  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.492   5.106   8.913  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.542   4.533   8.076  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.015   4.233   6.666  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.510   3.311   6.018  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.786   5.435   8.029  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.139   5.883   9.326  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.981   4.677   7.446  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.584   6.065   9.222  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.836   3.590   8.533  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.585   6.306   7.408  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.642   6.713   9.447  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.831   4.523   6.380  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.102   3.711   7.937  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.886   5.260   7.581  1.00  0.00           H  
ATOM    602  N   GLY A  43      -5.988   4.936   6.190  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.399   4.711   4.883  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.697   3.371   4.867  1.00  0.00           C  
ATOM    605  O   GLY A  43      -4.890   2.580   3.939  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.537   5.644   6.761  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.188   4.707   4.140  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.684   5.503   4.658  1.00  0.00           H  
ATOM    609  N   ASN A  44      -3.947   3.088   5.935  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.324   1.798   6.156  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.405   0.726   6.135  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.347  -0.200   5.331  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.561   1.758   7.481  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.725   0.499   7.508  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.132  -0.525   8.045  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.579   0.547   6.857  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.880   3.795   6.660  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.611   1.622   5.352  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.903   2.616   7.562  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.236   1.759   8.337  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.262   1.451   6.501  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.051  -0.236   6.923  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.439   0.922   6.956  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.569   0.014   7.069  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.177  -0.284   5.688  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.360  -1.449   5.336  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.634   0.588   8.025  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.124   1.163   9.219  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.594  -0.518   8.471  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.395   1.743   7.551  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.184  -0.921   7.478  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.206   1.345   7.492  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.389   1.777   9.043  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.105  -0.942   7.606  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -8.037  -1.305   8.984  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.327  -0.104   9.160  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.495   0.743   4.892  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.130   0.564   3.592  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.187  -0.138   2.612  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.643  -1.009   1.864  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.687   1.890   3.041  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.894   2.343   3.870  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.137   3.289   2.960  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.285   3.581   4.334  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.307   1.688   5.212  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.980  -0.101   3.733  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.937   2.681   3.036  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -9.014   1.727   2.015  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.394   1.467   4.285  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.542   2.948   4.703  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -13.177   4.092   3.976  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.572   2.627   4.777  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -11.802   4.198   5.093  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.890   0.187   2.633  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.878  -0.492   1.833  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.905  -1.985   2.130  1.00  0.00           C  
ATOM    657  O   CYS A  47      -5.050  -2.786   1.210  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.509   0.154   2.077  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.132  -0.551   1.133  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.565   0.899   3.282  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.120  -0.378   0.779  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.588   1.208   1.818  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.261   0.099   3.135  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.855  -2.367   3.405  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.929  -3.758   3.840  1.00  0.00           C  
ATOM    666  C   LEU A  48      -6.225  -4.429   3.391  1.00  0.00           C  
ATOM    667  O   LEU A  48      -6.208  -5.574   2.931  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.812  -3.807   5.364  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.433  -3.369   5.883  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.442  -3.402   7.405  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.272  -4.212   5.375  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.749  -1.652   4.118  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -4.102  -4.312   3.399  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.574  -3.169   5.806  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -5.030  -4.819   5.685  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.232  -2.348   5.572  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.453  -3.146   7.788  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -4.158  -2.664   7.761  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.710  -4.397   7.755  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -2.357  -5.243   5.722  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.208  -4.192   4.289  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.369  -3.751   5.761  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.348  -3.717   3.495  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.658  -4.178   3.030  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.663  -4.553   1.546  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.422  -5.434   1.148  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.732  -3.108   3.293  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.856  -3.602   4.216  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.354  -3.738   5.660  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -12.023  -2.610   4.174  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.277  -2.846   4.013  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.910  -5.081   3.585  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.283  -2.223   3.734  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.161  -2.809   2.336  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -11.213  -4.570   3.866  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -11.157  -4.102   6.298  1.00  0.00           H  
ATOM    697 HD12 LEU A  49      -9.532  -4.453   5.709  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -10.003  -2.775   6.033  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.698  -1.625   4.511  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.403  -2.533   3.156  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.828  -2.961   4.818  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.863  -3.880   0.715  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.699  -4.233  -0.687  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.601  -5.296  -0.865  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.828  -6.276  -1.569  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.398  -2.949  -1.466  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.490  -3.093  -2.994  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.919  -3.170  -3.523  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.785  -2.394  -3.137  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.200  -4.059  -4.460  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.342  -3.086   1.067  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.640  -4.643  -1.055  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.093  -2.177  -1.147  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.401  -2.613  -1.198  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.013  -2.226  -3.450  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.941  -3.977  -3.303  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.511  -4.747  -4.756  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.166  -4.208  -4.726  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.416  -5.112  -0.272  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.249  -5.976  -0.448  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.568  -7.414  -0.037  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.405  -8.330  -0.836  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.053  -5.422   0.344  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.294  -4.301   0.323  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.982  -5.983  -1.505  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.162  -6.020   0.135  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.852  -4.390   0.060  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -3.251  -5.464   1.415  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.099  -7.603   1.171  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.454  -8.907   1.714  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.917  -9.269   1.470  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.450 -10.077   2.225  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.292  -6.795   1.753  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.814  -9.681   1.286  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.286  -8.890   2.788  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.577  -8.649   0.479  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.033  -8.564   0.350  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.763  -9.856   0.705  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.548  -9.872   1.653  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.419  -8.096  -1.058  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.033  -8.050  -0.130  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.380  -7.817   1.061  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -9.190  -7.038  -1.172  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.883  -8.670  -1.815  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.490  -8.237  -1.198  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.536 -10.917  -0.070  1.00  0.00           N  
ATOM    747  CA  ALA A  54     -10.065 -12.242   0.200  1.00  0.00           C  
ATOM    748  C   ALA A  54      -9.152 -13.323  -0.389  1.00  0.00           C  
ATOM    749  O   ALA A  54      -9.617 -14.358  -0.885  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -11.497 -12.338  -0.328  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.889 -10.830  -0.833  1.00  0.00           H  
ATOM    752  HA  ALA A  54     -10.069 -12.370   1.276  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.500 -12.335  -1.419  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -11.926 -13.263   0.045  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -12.095 -11.506   0.045  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.848 -13.056  -0.367  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -6.816 -13.861  -0.985  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.732 -12.951  -1.529  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.784 -12.643  -0.810  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.550 -12.264   0.188  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.387 -14.533  -0.242  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.230 -14.444  -1.805  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.896 -12.497  -2.779  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.836 -11.903  -3.590  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.562 -12.775  -3.533  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.662 -13.977  -3.274  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.688 -10.456  -3.115  1.00  0.00           C  
ATOM    768  OG  SER A  56      -5.783  -9.682  -3.574  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.799 -12.591  -3.207  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.158 -11.886  -4.630  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.720 -10.478  -2.032  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.755 -10.015  -3.464  1.00  0.00           H  
ATOM    773  HG  SER A  56      -5.436  -9.104  -4.285  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.398 -12.233  -3.885  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.085 -12.862  -3.742  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.108 -11.918  -3.046  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.113 -12.093  -3.126  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.392 -11.346  -4.377  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.161 -13.765  -3.140  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.699 -13.122  -4.726  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.649 -10.889  -2.394  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.078  -9.968  -1.548  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.542 -10.687  -0.281  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.114 -11.815  -0.010  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.842  -8.786  -1.227  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.489  -7.942  -2.696  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.651 -10.870  -2.299  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.953  -9.622  -2.095  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.685  -9.143  -0.631  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.302  -8.068  -0.613  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.424 -10.053   0.487  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.942 -10.643   1.719  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.195 -10.069   2.920  1.00  0.00           C  
ATOM    794  O   ASP A  59       0.730  -8.926   2.870  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.467 -10.470   1.822  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.107 -11.792   2.249  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       3.558 -12.436   3.169  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.079 -12.233   1.585  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.733  -9.122   0.226  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.741 -11.715   1.693  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.875 -10.178   0.854  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.711  -9.689   2.544  1.00  0.00           H  
ATOM    803  N   MET A  60       1.023 -10.854   3.980  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.226 -10.512   5.151  1.00  0.00           C  
ATOM    805  C   MET A  60       1.014 -10.943   6.377  1.00  0.00           C  
ATOM    806  O   MET A  60       1.162 -12.145   6.623  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.136 -11.222   5.101  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.034 -10.689   3.981  1.00  0.00           C  
ATOM    809  SD  MET A  60      -2.933  -9.146   4.336  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.254  -9.717   5.433  1.00  0.00           C  
ATOM    811  H   MET A  60       1.458 -11.767   3.996  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.057  -9.437   5.195  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -0.976 -12.290   4.944  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.644 -11.094   6.057  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -1.434 -10.539   3.085  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.742 -11.467   3.726  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -4.961  -8.905   5.593  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.778 -10.559   4.982  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.829 -10.013   6.389  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.542  -9.978   7.128  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.072 -10.259   8.457  1.00  0.00           C  
ATOM    822  C   GLU A  61       0.928 -10.504   9.436  1.00  0.00           C  
ATOM    823  O   GLU A  61       1.206 -10.696  10.638  1.00  0.00           O  
ATOM    824  CB  GLU A  61       3.048  -9.160   8.904  1.00  0.00           C  
ATOM    825  CG  GLU A  61       2.460  -7.789   9.217  1.00  0.00           C  
ATOM    826  CD  GLU A  61       3.513  -6.910   9.895  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       3.708  -7.097  11.122  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       4.177  -6.095   9.214  1.00  0.00           O  
ATOM    829  H   GLU A  61       1.336  -9.018   6.898  1.00  0.00           H  
ATOM    830  HA  GLU A  61       2.648 -11.183   8.400  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       3.571  -9.513   9.791  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.777  -9.013   8.110  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       2.165  -7.344   8.277  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       1.591  -7.882   9.869  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1     -13.774   8.916   2.441  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.439   8.877   3.036  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.393   9.088   1.938  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.130  10.237   1.603  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.266   7.605   3.880  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.838   7.398   4.331  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.173   8.455   4.980  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.133   6.232   3.969  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.799   8.376   5.228  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.753   6.163   4.195  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.080   7.254   4.786  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.736   7.248   4.878  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.949   8.215   1.750  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.354   9.727   3.713  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.916   7.683   4.751  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.590   6.741   3.298  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.679   9.371   5.238  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.599   5.387   3.482  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.277   9.201   5.683  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.210   5.289   3.879  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.411   7.775   5.643  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.841   7.997   1.384  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.757   7.822   0.410  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.454   7.563   1.159  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.056   8.432   1.931  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.491   8.993  -0.550  1.00  0.00           C  
ATOM     27  CG  ASN A   2      -8.945   8.494  -1.882  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      -9.329   7.448  -2.401  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -7.987   9.198  -2.450  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.137   7.120   1.782  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.038   6.950  -0.176  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.384   9.567  -0.707  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.768   9.681  -0.104  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -7.691  10.076  -2.023  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -7.441   8.765  -3.185  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.755   6.447   0.926  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.474   6.185   1.568  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.420   7.222   1.182  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.540   7.484   1.994  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.082   4.754   1.208  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.909   4.430  -0.030  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.074   5.406  -0.027  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.610   6.241   2.643  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.017   4.656   1.011  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.369   4.084   2.015  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.303   4.566  -0.925  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.303   3.422   0.030  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.176   5.837  -1.016  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.986   4.899   0.280  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.546   7.890   0.024  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.652   8.983  -0.317  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.817  10.199   0.614  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.052  11.156   0.506  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -4.783   9.424  -1.782  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.654   8.350  -2.879  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -3.648   7.268  -2.572  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -2.518   7.628  -2.221  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.078   6.087  -2.656  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.205   7.614  -0.682  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.646   8.603  -0.188  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -5.715   9.970  -1.902  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -3.987  10.136  -1.953  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -5.578   7.818  -3.007  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.411   8.833  -3.828  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.820  10.245   1.502  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.816  11.233   2.592  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.761  10.934   3.687  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.284  11.861   4.342  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.222  11.362   3.191  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.553  12.772   3.685  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -6.652  13.594   3.988  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.750  13.114   3.730  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.571   9.548   1.481  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.571  12.203   2.156  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.955  11.122   2.424  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.349  10.641   3.996  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.325   9.678   3.851  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.227   9.251   4.746  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.068   8.678   3.930  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.283   7.886   4.453  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.693   8.258   5.827  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.646   8.868   6.854  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.255   9.820   7.566  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.791   8.368   6.989  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.680   8.948   3.235  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.799  10.094   5.285  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.139   7.389   5.355  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.820   7.902   6.377  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.948   9.073   2.658  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.755   8.823   1.868  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.406   9.598   2.475  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.253  10.760   2.879  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.989   9.235   0.412  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.239   9.320  -0.477  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       1.009   8.169  -0.715  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.582  10.534  -1.102  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.103   8.217  -1.597  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.676  10.588  -1.985  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.430   9.424  -2.247  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.456   9.478  -3.138  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.612   9.740   2.300  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.544   7.756   1.902  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.634   8.484  -0.027  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.504  10.194   0.398  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.733   7.240  -0.234  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.023  11.406  -0.907  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.668   7.320  -1.789  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.946  11.500  -2.490  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.821   8.593  -3.317  1.00  0.00           H  
ATOM    110  N   THR A   8       1.576   8.972   2.493  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.776   9.524   3.083  1.00  0.00           C  
ATOM    112  C   THR A   8       3.896   9.527   2.036  1.00  0.00           C  
ATOM    113  O   THR A   8       4.619   8.545   1.883  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.080   8.767   4.386  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.044   7.368   4.218  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.036   9.115   5.447  1.00  0.00           C  
ATOM    117  H   THR A   8       1.618   7.988   2.244  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.595  10.557   3.368  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.063   9.062   4.752  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.980   7.113   4.066  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.893  10.188   5.485  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.079   8.655   5.207  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.375   8.763   6.417  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.070  10.602   1.248  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.091  10.614   0.210  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.504  10.574   0.802  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.416  10.072   0.139  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.841  11.890  -0.595  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.159  12.818   0.408  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.337  11.857   1.266  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.959   9.756  -0.448  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.764  12.310  -0.983  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.162  11.686  -1.421  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.913  13.301   1.030  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.538  13.566  -0.083  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.237  12.252   2.276  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.354  11.709   0.821  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.700  11.077   2.032  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.034  11.321   2.570  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.842  10.041   2.740  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.069  10.112   2.677  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.997  12.065   3.914  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.510  13.528   3.893  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       7.987  14.226   5.172  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.989  14.341   2.687  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.911  11.405   2.576  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.577  11.929   1.848  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.390  11.496   4.621  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.017  12.051   4.287  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.422  13.529   3.863  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       9.076  14.292   5.177  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       7.561  15.228   5.222  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       7.653  13.659   6.042  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.691  15.381   2.805  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       9.072  14.283   2.591  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.510  13.969   1.785  1.00  0.00           H  
ATOM    157  N   THR A  11       8.204   8.882   2.930  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.905   7.598   2.927  1.00  0.00           C  
ATOM    159  C   THR A  11       8.284   6.580   1.964  1.00  0.00           C  
ATOM    160  O   THR A  11       8.717   5.424   1.959  1.00  0.00           O  
ATOM    161  CB  THR A  11       9.165   7.082   4.361  1.00  0.00           C  
ATOM    162  OG1 THR A  11       7.991   6.734   5.061  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.884   8.135   5.205  1.00  0.00           C  
ATOM    164  H   THR A  11       7.202   8.875   3.061  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.891   7.769   2.503  1.00  0.00           H  
ATOM    166  HB  THR A  11       9.808   6.204   4.296  1.00  0.00           H  
ATOM    167  HG1 THR A  11       8.266   6.417   5.953  1.00  0.00           H  
ATOM    168 HG21 THR A  11      10.718   8.540   4.643  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.205   8.943   5.475  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.264   7.678   6.112  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.320   6.980   1.123  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.802   6.146   0.048  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.567   6.449  -1.250  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.439   7.557  -1.786  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.311   6.404  -0.162  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.507   5.220  -1.268  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.981   7.933   1.161  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.900   5.100   0.332  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.808   6.369   0.800  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.176   7.405  -0.571  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.324   5.489  -1.816  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.932   5.666  -3.130  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.933   5.749  -4.290  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.359   5.976  -5.424  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.901   4.499  -3.332  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.630   3.515  -2.204  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.784   4.265  -1.182  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.505   6.588  -3.123  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.766   4.007  -4.296  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.915   4.875  -3.251  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       9.083   2.659  -2.586  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      10.566   3.184  -1.762  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.940   3.648  -0.870  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.410   4.527  -0.330  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.633   5.550  -4.043  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.622   5.370  -5.083  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.696   6.558  -5.068  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.369   7.102  -4.012  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.865   4.043  -4.916  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.834   2.976  -4.493  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.777   2.369  -5.293  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.934   2.432  -3.246  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       7.304   1.355  -4.592  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.909   1.456  -3.310  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.311   5.501  -3.088  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.131   5.336  -6.047  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.062   4.111  -4.184  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.352   3.753  -5.838  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.964   2.509  -6.282  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       5.266   2.609  -2.418  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.405   0.371  -5.059  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.882   0.641  -2.689  1.00  0.00           H  
ATOM    213  N   THR A  15       4.344   6.995  -6.259  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.648   8.238  -6.478  1.00  0.00           C  
ATOM    215  C   THR A  15       2.166   8.033  -6.219  1.00  0.00           C  
ATOM    216  O   THR A  15       1.661   6.919  -6.335  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.959   8.730  -7.898  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.732   7.751  -8.909  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.433   9.108  -7.957  1.00  0.00           C  
ATOM    220  H   THR A  15       4.648   6.472  -7.067  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.017   8.979  -5.766  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.354   9.613  -8.105  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.402   7.048  -8.772  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.055   8.249  -7.693  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.672   9.428  -8.968  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.627   9.912  -7.245  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.450   9.121  -5.964  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.019   9.137  -5.690  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.825   8.670  -6.888  1.00  0.00           C  
ATOM    230  O   ILE A  16      -2.052   8.622  -6.828  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.334  10.542  -5.179  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.587  10.492  -4.289  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.447  11.580  -6.308  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.880  11.831  -3.603  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.949  10.002  -5.867  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.151   8.440  -4.874  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.504  10.846  -4.562  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.439  10.185  -4.900  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.433   9.742  -3.511  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -1.409  11.480  -6.808  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.379  12.583  -5.887  1.00  0.00           H  
ATOM    242 HG23 ILE A  16       0.364  11.457  -7.027  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -0.998  12.169  -3.058  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.162  12.580  -4.342  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -2.702  11.706  -2.900  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.192   8.390  -8.023  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.766   7.751  -9.177  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.693   6.220  -9.142  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.474   5.579  -9.841  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.071   8.228 -10.358  1.00  0.00           C  
ATOM    251  OG  SER A  17      -0.055   9.618 -10.570  1.00  0.00           O  
ATOM    252  H   SER A  17       0.788   8.581  -8.105  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.807   8.054  -9.279  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.119   7.985 -10.182  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -0.256   7.701 -11.233  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.979   9.781 -10.806  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.276   5.638  -8.430  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.573   4.206  -8.401  1.00  0.00           C  
ATOM    259  C   VAL A  18       1.051   3.857  -6.990  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.135   3.333  -6.764  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.603   3.809  -9.482  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.215   4.248 -10.895  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.996   4.347  -9.149  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.858   6.203  -7.820  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.353   3.661  -8.587  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.662   2.721  -9.497  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.217   3.893 -11.135  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.248   5.332 -10.985  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.916   3.799 -11.592  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.879   5.144  -8.407  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.549   3.529  -8.671  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.517   4.692 -10.039  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.271   4.218  -5.999  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.529   3.852  -4.620  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.510   2.822  -4.190  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.146   1.724  -3.770  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.624   5.102  -3.736  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.601   6.029  -3.834  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.943   4.693  -2.297  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.541   4.752  -6.256  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.511   3.379  -4.592  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.486   5.669  -4.090  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.516   5.600  -3.415  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.397   6.934  -3.269  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.794   6.304  -4.867  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.126   4.117  -1.872  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.857   4.096  -2.275  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.073   5.579  -1.687  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.796   3.133  -4.385  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.906   2.225  -4.161  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.667   0.979  -4.990  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.446  -0.090  -4.427  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.230   2.916  -4.515  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.466   2.108  -4.253  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.371   1.696  -5.171  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.964   1.635  -2.970  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.367   0.963  -4.548  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.166   0.896  -3.184  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.525   1.784  -1.641  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.892   0.326  -2.125  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.267   1.254  -0.575  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.455   0.543  -0.810  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.015   4.031  -4.801  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.921   1.940  -3.108  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.284   3.820  -3.916  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.231   3.220  -5.562  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.320   1.913  -6.233  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.199   0.622  -5.027  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.624   2.349  -1.433  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.769  -0.284  -2.305  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.926   1.442   0.431  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -8.032   0.173   0.023  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.644   1.124  -6.319  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.375   0.028  -7.240  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.137  -0.772  -6.837  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.150  -1.995  -6.919  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.223   0.590  -8.659  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.668  -0.411  -9.651  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.535  -1.326 -10.273  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.277  -0.482  -9.882  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -2.011  -2.313 -11.119  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.252  -1.505 -10.686  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.615  -2.439 -11.290  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.107  -3.451 -12.033  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.841   2.037  -6.713  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.221  -0.659  -7.233  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.202   0.921  -9.010  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.558   1.455  -8.626  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.601  -1.309 -10.072  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.394   0.205  -9.388  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -2.684  -3.011 -11.587  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.321  -1.621 -10.799  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -0.462  -4.282 -11.653  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.068  -0.115  -6.388  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.196  -0.787  -6.182  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.003  -1.717  -4.980  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.047  -2.933  -5.154  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.318   0.239  -6.192  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.179   0.466  -4.984  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.632   0.046  -5.214  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       5.171   0.114  -6.353  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       5.248  -0.426  -4.235  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.067   0.869  -6.160  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.473  -1.366  -7.024  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.937   0.269  -7.093  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.779   1.162  -6.298  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.062   1.515  -4.875  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.832   0.029  -4.066  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.597  -1.179  -3.821  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.557  -1.905  -2.569  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.685  -2.779  -2.498  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.873  -3.429  -1.469  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.573  -0.955  -1.365  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.059   0.032  -1.061  1.00  0.00           S  
ATOM    355  H   CYS A  23       0.046  -0.335  -3.816  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.428  -2.546  -2.501  1.00  0.00           H  
ATOM    357  HB2 CYS A  23      -0.271  -0.276  -1.458  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.423  -1.554  -0.464  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.529  -2.806  -3.542  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.745  -3.595  -3.524  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.907  -4.550  -4.714  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.818  -5.375  -4.689  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.999  -2.737  -3.285  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.257  -1.906  -4.396  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.917  -1.860  -2.027  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.301  -2.283  -4.376  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.634  -4.207  -2.653  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.843  -3.414  -3.165  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.478  -1.315  -4.458  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.781  -2.496  -1.152  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.091  -1.152  -2.094  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.842  -1.298  -1.911  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.056  -4.472  -5.743  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.162  -5.307  -6.940  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.803  -5.870  -7.316  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.673  -7.077  -7.521  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.737  -4.491  -8.115  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.230  -5.403  -9.256  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -2.357  -5.435 -10.529  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -1.111  -5.391 -10.489  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -2.958  -5.480 -11.632  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.305  -3.795  -5.749  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.827  -6.146  -6.727  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.569  -3.892  -7.751  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.002  -3.780  -8.489  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.342  -6.421  -8.886  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.230  -5.060  -9.531  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.193  -4.987  -7.426  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.529  -5.348  -7.862  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.184  -6.275  -6.839  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.683  -5.830  -5.803  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.369  -4.092  -8.094  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.778  -4.437  -8.543  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       4.112  -5.568  -8.885  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.651  -3.452  -8.584  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.012  -4.005  -7.286  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.446  -5.871  -8.814  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.890  -3.484  -8.864  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.433  -3.535  -7.160  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.353  -2.536  -8.275  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.586  -3.619  -8.915  1.00  0.00           H  
ATOM    402  N   THR A  27       2.213  -7.573  -7.125  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.717  -8.592  -6.213  1.00  0.00           C  
ATOM    404  C   THR A  27       4.229  -8.467  -5.953  1.00  0.00           C  
ATOM    405  O   THR A  27       4.758  -9.170  -5.093  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.320  -9.986  -6.721  1.00  0.00           C  
ATOM    407  OG1 THR A  27       3.040 -10.310  -7.892  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.825 -10.114  -7.047  1.00  0.00           C  
ATOM    409  H   THR A  27       1.732  -7.893  -7.952  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.223  -8.449  -5.251  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.569 -10.706  -5.944  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.906 -10.635  -7.589  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.233  -9.715  -6.224  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.571  -9.559  -7.950  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.569 -11.165  -7.187  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.934  -7.568  -6.650  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.284  -7.145  -6.292  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.345  -6.567  -4.878  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.422  -6.477  -4.286  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.745  -6.054  -7.261  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.456  -7.056  -7.380  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.960  -7.994  -6.351  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.777  -5.788  -7.045  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.672  -6.396  -8.290  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.131  -5.167  -7.123  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.227  -6.071  -4.352  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.251  -5.286  -3.131  1.00  0.00           C  
ATOM    428  C   ASN A  29       3.957  -5.349  -2.335  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.030  -5.090  -1.136  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.605  -3.835  -3.477  1.00  0.00           C  
ATOM    431  CG  ASN A  29       4.507  -3.178  -4.281  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       3.432  -2.928  -3.778  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       4.778  -2.840  -5.526  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.372  -6.111  -4.896  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.028  -5.680  -2.480  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       5.770  -3.268  -2.561  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       6.520  -3.807  -4.061  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.754  -2.698  -5.658  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       4.222  -2.063  -5.815  1.00  0.00           H  
ATOM    440  N   CYS A  30       2.803  -5.689  -2.918  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.551  -5.603  -2.177  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.603  -6.480  -0.919  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.199  -7.562  -0.927  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.355  -5.889  -3.096  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.077  -7.582  -3.644  1.00  0.00           S  
ATOM    446  H   CYS A  30       2.746  -5.832  -3.920  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.457  -4.573  -1.843  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.553  -5.586  -2.581  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.445  -5.264  -3.984  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.014  -6.006   0.181  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.131  -6.647   1.487  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.299  -5.624   2.603  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.440  -4.425   2.329  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.570  -5.097   0.161  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.242  -7.244   1.686  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.004  -7.297   1.490  1.00  0.00           H  
ATOM    457  N   THR A  32       1.295  -6.102   3.850  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.221  -5.287   5.060  1.00  0.00           C  
ATOM    459  C   THR A  32       2.313  -4.215   5.049  1.00  0.00           C  
ATOM    460  O   THR A  32       2.012  -3.026   5.177  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.259  -6.190   6.317  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.358  -7.272   6.159  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.872  -5.446   7.596  1.00  0.00           C  
ATOM    464  H   THR A  32       1.224  -7.102   3.999  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.263  -4.778   5.037  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.266  -6.590   6.436  1.00  0.00           H  
ATOM    467  HG1 THR A  32       0.207  -7.710   7.024  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.514  -4.576   7.738  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -0.166  -5.123   7.539  1.00  0.00           H  
ATOM    470 HG23 THR A  32       0.986  -6.108   8.455  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.566  -4.613   4.811  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.691  -3.694   4.898  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.670  -2.616   3.809  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.243  -1.550   4.023  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.000  -4.482   4.830  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.746  -5.600   4.683  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.647  -3.195   5.868  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.010  -5.259   5.594  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.099  -4.942   3.849  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.844  -3.815   5.009  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.076  -2.857   2.632  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.986  -1.816   1.604  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.973  -0.775   2.037  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.270   0.421   1.984  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.607  -2.398   0.247  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.641  -1.261  -1.174  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.558  -3.718   2.516  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.959  -1.334   1.501  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.351  -3.161   0.043  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.628  -2.876   0.303  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.804  -1.237   2.498  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.803  -0.368   3.083  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.478   0.486   4.153  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.445   1.705   4.058  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.375  -1.183   3.634  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.296  -2.141   2.397  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.652  -2.240   2.538  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.435   0.295   2.303  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.008  -1.873   4.394  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.069  -0.496   4.121  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.177  -0.131   5.101  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.809   0.535   6.244  1.00  0.00           C  
ATOM    503  C   ASP A  36       4.107   1.281   5.906  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.855   1.700   6.790  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.013  -0.509   7.338  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.957   0.086   8.746  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.023   0.872   9.035  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.756  -0.371   9.593  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.192  -1.149   5.108  1.00  0.00           H  
ATOM    510  HA  ASP A  36       2.114   1.285   6.619  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.214  -1.242   7.260  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.958  -1.032   7.177  1.00  0.00           H  
ATOM    513  N   SER A  37       4.403   1.449   4.617  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.422   2.360   4.091  1.00  0.00           C  
ATOM    515  C   SER A  37       4.834   3.503   3.257  1.00  0.00           C  
ATOM    516  O   SER A  37       5.602   4.377   2.837  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.443   1.586   3.254  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.551   1.215   4.055  1.00  0.00           O  
ATOM    519  H   SER A  37       3.779   0.988   3.965  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.941   2.830   4.928  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.975   0.707   2.807  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.819   2.222   2.456  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.619   0.238   3.973  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.523   3.528   3.004  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.913   4.484   2.095  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.559   5.004   2.560  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.057   5.960   1.974  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.751   3.787   0.747  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.295   3.521  -0.166  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.917   2.787   3.334  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.547   5.359   1.987  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.258   2.829   0.910  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.072   4.381   0.147  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.957   4.367   3.558  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.365   4.639   4.063  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.361   4.376   5.554  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.124   3.335   6.014  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.383   3.684   3.445  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.653   3.861   1.972  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.204   5.067   1.510  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.392   2.814   1.069  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.508   5.213   0.152  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.726   2.948  -0.287  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.292   4.150  -0.737  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.408   3.584   4.014  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.639   5.671   3.853  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.071   2.663   3.646  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.321   3.827   3.966  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.387   5.890   2.185  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.935   1.900   1.403  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.910   6.147  -0.210  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.526   2.144  -0.982  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.539   4.283  -1.774  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.008   5.259   6.298  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.057   5.183   7.751  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.514   5.138   8.200  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.420   5.429   7.419  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.283   6.355   8.378  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.091   6.569   7.730  1.00  0.00           C  
ATOM    560  CD  GLU A  40       2.111   7.263   8.645  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.821   8.386   9.133  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.219   6.741   8.893  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.406   6.068   5.832  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.574   4.264   8.074  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.885   7.257   8.266  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.137   6.166   9.437  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.510   5.608   7.432  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.897   7.175   6.841  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.747   4.804   9.469  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.031   4.970  10.152  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.199   4.331   9.362  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.175   3.117   9.095  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.235   6.467  10.493  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.073   7.174  11.224  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.404   8.657  11.411  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.769   6.540  12.584  1.00  0.00           C  
ATOM    577  H   LEU A  41      -1.948   4.516  10.021  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -3.957   4.434  11.095  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.392   7.005   9.557  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.136   6.565  11.102  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.175   7.119  10.610  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.566   9.171  11.882  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.589   9.118  10.440  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.291   8.777  12.034  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.431   5.514  12.449  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -1.966   7.093  13.074  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -3.660   6.565  13.214  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.225   5.105   8.990  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.357   4.643   8.185  1.00  0.00           C  
ATOM    590  C   THR A  42      -6.879   4.181   6.801  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.359   3.169   6.284  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.407   5.765   8.052  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.741   6.311   9.313  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.711   5.276   7.420  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.202   6.091   9.230  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.819   3.799   8.696  1.00  0.00           H  
ATOM    597  HB  THR A  42      -7.995   6.561   7.433  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.036   6.965   9.516  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.524   4.833   6.443  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.171   4.529   8.061  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.389   6.119   7.296  1.00  0.00           H  
ATOM    602  N   GLY A  43      -5.908   4.876   6.211  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.400   4.596   4.877  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.719   3.252   4.854  1.00  0.00           C  
ATOM    605  O   GLY A  43      -4.967   2.446   3.954  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.467   5.648   6.702  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.224   4.588   4.173  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.687   5.365   4.581  1.00  0.00           H  
ATOM    609  N   ASN A  44      -3.927   2.987   5.893  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.274   1.712   6.097  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.340   0.625   6.100  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.302  -0.305   5.301  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.486   1.700   7.404  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.647   0.444   7.434  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.096  -0.587   7.908  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.457   0.512   6.872  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.815   3.713   6.590  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.566   1.549   5.285  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.834   2.563   7.459  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.147   1.704   8.268  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.124   1.413   6.527  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.190  -0.244   7.034  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.367   0.821   6.930  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.482  -0.102   7.069  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.146  -0.407   5.725  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.447  -1.575   5.477  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.522   0.437   8.060  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.912   0.940   9.244  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.511  -0.653   8.482  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.338   1.661   7.490  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.076  -1.029   7.453  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.091   1.217   7.566  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.328   1.685   9.003  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.113  -0.963   7.627  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -7.974  -1.516   8.867  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.186  -0.268   9.250  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.414   0.603   4.885  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.030   0.389   3.580  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.072  -0.341   2.640  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.517  -1.227   1.915  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.534   1.699   2.948  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.735   2.283   3.700  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.205   2.559   2.666  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.828   0.856   2.556  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.169   1.548   5.164  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.898  -0.255   3.719  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.750   2.448   2.900  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.840   1.482   1.927  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.007   1.608   4.511  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.434   3.231   4.145  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -12.094   0.502   3.552  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.714   0.824   1.922  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -11.061   0.204   2.138  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.780  -0.003   2.647  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.768  -0.681   1.842  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.762  -2.172   2.163  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.910  -2.993   1.259  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.410  -0.005   2.057  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.029  -0.722   1.133  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.462   0.722   3.283  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.026  -0.589   0.788  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.507   1.040   1.765  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.154  -0.025   3.115  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.687  -2.517   3.451  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.792  -3.888   3.929  1.00  0.00           C  
ATOM    666  C   LEU A  48      -6.085  -4.535   3.417  1.00  0.00           C  
ATOM    667  O   LEU A  48      -6.076  -5.668   2.936  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.762  -3.904   5.465  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.442  -3.438   6.110  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.588  -3.451   7.633  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.229  -4.274   5.710  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.540  -1.795   4.147  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.943  -4.460   3.553  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.567  -3.278   5.843  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.980  -4.918   5.780  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.233  -2.419   5.805  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -3.809  -4.456   7.983  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.656  -3.112   8.092  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -4.381  -2.771   7.941  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -2.343  -5.310   6.034  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.084  -4.251   4.632  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.350  -3.829   6.176  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.201  -3.806   3.514  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.525  -4.249   3.066  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.564  -4.665   1.590  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.276  -5.615   1.266  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.567  -3.144   3.339  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.822  -3.637   4.073  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.453  -2.467   4.839  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.847  -4.258   3.123  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.124  -2.922   4.011  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.780  -5.130   3.656  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.106  -2.392   3.965  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.848  -2.647   2.410  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.527  -4.384   4.807  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.733  -2.072   5.560  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.738  -1.676   4.150  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -12.336  -2.807   5.379  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.761  -4.503   3.662  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.090  -3.571   2.313  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -11.441  -5.179   2.704  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.860  -3.967   0.690  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.781  -4.361  -0.714  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.708  -5.437  -0.924  1.00  0.00           C  
ATOM    705  O   GLN A  50      -7.004  -6.452  -1.543  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.534  -3.123  -1.588  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.614  -3.386  -3.104  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -9.034  -3.678  -3.594  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.770  -2.761  -3.960  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.448  -4.933  -3.637  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.359  -3.132   0.972  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.742  -4.788  -1.001  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.276  -2.368  -1.331  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.551  -2.724  -1.347  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.253  -2.497  -3.623  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.957  -4.210  -3.373  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.757  -5.692  -3.588  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.366  -5.193  -3.964  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.486  -5.241  -0.414  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.360  -6.154  -0.633  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.672  -7.577  -0.155  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.252  -8.553  -0.775  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.119  -5.618   0.096  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.310  -4.416   0.149  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.149  -6.197  -1.704  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -3.289  -5.614   1.175  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.263  -6.258  -0.121  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.894  -4.606  -0.236  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.429  -7.693   0.935  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.840  -8.952   1.523  1.00  0.00           C  
ATOM    731  C   GLY A  52      -7.337  -9.179   1.373  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.935  -9.714   2.310  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.722  -6.846   1.407  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -5.309  -9.776   1.050  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.583  -8.936   2.582  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.942  -8.760   0.251  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.388  -8.736   0.037  1.00  0.00           C  
ATOM    738  C   ALA A  53     -10.051 -10.071   0.372  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.874 -10.109   1.291  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.725  -8.280  -1.390  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.375  -8.342  -0.480  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.800  -8.003   0.727  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -9.207  -8.892  -2.126  1.00  0.00           H  
ATOM    744  HB2 ALA A  53     -10.799  -8.365  -1.557  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -9.437  -7.239  -1.526  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.708 -11.141  -0.359  1.00  0.00           N  
ATOM    747  CA  ALA A  54     -10.055 -12.519  -0.026  1.00  0.00           C  
ATOM    748  C   ALA A  54      -9.248 -13.501  -0.887  1.00  0.00           C  
ATOM    749  O   ALA A  54      -9.805 -14.144  -1.781  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -11.563 -12.768  -0.176  1.00  0.00           C  
ATOM    751  H   ALA A  54      -9.101 -10.995  -1.156  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -9.800 -12.689   1.018  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -12.121 -12.167   0.539  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -11.889 -12.517  -1.179  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -11.772 -13.819   0.012  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.959 -13.671  -0.591  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -7.085 -14.668  -1.224  1.00  0.00           C  
ATOM    758  C   GLY A  55      -6.023 -14.071  -2.146  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.042 -14.750  -2.441  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.576 -13.134   0.180  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.582 -15.250  -0.458  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.682 -15.357  -1.822  1.00  0.00           H  
ATOM    763  N   SER A  56      -6.207 -12.809  -2.538  1.00  0.00           N  
ATOM    764  CA  SER A  56      -5.612 -12.060  -3.638  1.00  0.00           C  
ATOM    765  C   SER A  56      -4.203 -12.540  -4.041  1.00  0.00           C  
ATOM    766  O   SER A  56      -4.095 -13.456  -4.862  1.00  0.00           O  
ATOM    767  CB  SER A  56      -5.750 -10.560  -3.301  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.988 -10.296  -2.638  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.993 -12.316  -2.146  1.00  0.00           H  
ATOM    770  HA  SER A  56      -6.247 -12.238  -4.508  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.938 -10.254  -2.642  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -5.692  -9.969  -4.214  1.00  0.00           H  
ATOM    773  HG  SER A  56      -7.727 -10.499  -3.244  1.00  0.00           H  
ATOM    774  N   GLY A  57      -3.125 -11.996  -3.466  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.770 -12.358  -3.871  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.704 -11.448  -3.278  1.00  0.00           C  
ATOM    777  O   GLY A  57       0.199 -11.022  -3.997  1.00  0.00           O  
ATOM    778  H   GLY A  57      -3.235 -11.236  -2.813  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.566 -13.375  -3.547  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -1.710 -12.322  -4.961  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.819 -11.134  -1.990  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.002 -10.128  -1.333  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.614 -10.703  -0.059  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.067 -11.644   0.525  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.885  -8.913  -1.053  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.557  -8.144  -2.557  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.499 -11.617  -1.420  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.814  -9.823  -1.997  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.710  -9.213  -0.407  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.311  -8.178  -0.502  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.740 -10.132   0.363  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.537 -10.589   1.499  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.975  -9.982   2.780  1.00  0.00           C  
ATOM    794  O   ASP A  59       2.383  -8.912   3.235  1.00  0.00           O  
ATOM    795  CB  ASP A  59       4.013 -10.238   1.307  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.854 -10.715   2.492  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.783 -11.916   2.838  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.690  -9.932   2.999  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.076  -9.329  -0.159  1.00  0.00           H  
ATOM    800  HA  ASP A  59       2.471 -11.676   1.564  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       4.384 -10.712   0.395  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       4.111  -9.161   1.196  1.00  0.00           H  
ATOM    803  N   MET A  60       0.939 -10.626   3.301  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.158 -10.129   4.417  1.00  0.00           C  
ATOM    805  C   MET A  60       0.738 -10.701   5.710  1.00  0.00           C  
ATOM    806  O   MET A  60       0.514 -11.878   6.015  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.306 -10.528   4.212  1.00  0.00           C  
ATOM    808  CG  MET A  60      -1.927  -9.886   2.962  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.013 -10.970   1.998  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.160 -11.524   3.288  1.00  0.00           C  
ATOM    811  H   MET A  60       0.632 -11.472   2.843  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.206  -9.041   4.441  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.357 -11.610   4.109  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.884 -10.226   5.085  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.495  -9.010   3.264  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.141  -9.540   2.292  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -4.969 -12.100   2.843  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.631 -12.156   3.999  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -4.567 -10.661   3.814  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.516  -9.907   6.445  1.00  0.00           N  
ATOM    821  CA  GLU A  61       1.809 -10.159   7.853  1.00  0.00           C  
ATOM    822  C   GLU A  61       0.513 -10.034   8.631  1.00  0.00           C  
ATOM    823  O   GLU A  61      -0.123  -8.963   8.498  1.00  0.00           O  
ATOM    824  CB  GLU A  61       2.845  -9.171   8.417  1.00  0.00           C  
ATOM    825  CG  GLU A  61       4.176  -9.237   7.664  1.00  0.00           C  
ATOM    826  CD  GLU A  61       5.378  -8.707   8.455  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       5.247  -8.036   9.507  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       6.517  -9.046   8.063  1.00  0.00           O  
ATOM    829  H   GLU A  61       1.582  -8.945   6.140  1.00  0.00           H  
ATOM    830  HA  GLU A  61       2.195 -11.171   7.970  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       2.465  -8.148   8.381  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.019  -9.443   9.458  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       4.378 -10.281   7.423  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       4.091  -8.687   6.727  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1     -13.986   7.621   1.201  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.938   8.088   2.105  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.740   8.553   1.284  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.582   9.757   1.099  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.610   7.026   3.154  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.447   7.457   4.009  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -11.530   8.652   4.747  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.246   6.732   3.965  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.406   9.121   5.439  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.117   7.188   4.666  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.198   8.396   5.408  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -8.173   8.894   6.142  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.400   8.330   0.631  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.318   8.960   2.635  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.481   6.868   3.791  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.376   6.082   2.661  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -12.431   9.247   4.768  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.166   5.818   3.389  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -10.440  10.049   5.991  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.229   6.561   4.611  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.342   8.379   6.203  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.982   7.592   0.745  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.769   7.616  -0.070  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.537   7.444   0.812  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.207   8.361   1.555  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.560   8.823  -1.014  1.00  0.00           C  
ATOM     27  CG  ASN A   2      -9.241   8.338  -2.427  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      -9.851   7.400  -2.937  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -8.279   8.922  -3.111  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.229   6.648   0.995  1.00  0.00           H  
ATOM     31  HA  ASN A   2      -9.886   6.746  -0.706  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.417   9.473  -1.026  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.738   9.441  -0.652  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -7.849   9.786  -2.788  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -7.983   8.495  -3.985  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.827   6.308   0.710  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.554   6.098   1.383  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.537   7.197   1.127  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.720   7.469   2.003  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.005   4.757   0.889  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.181   4.074   0.207  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.216   5.142  -0.051  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.743   6.076   2.450  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.224   4.920   0.146  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -5.613   4.154   1.709  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.881   3.666  -0.752  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.602   3.311   0.856  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.218   5.388  -1.111  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.187   4.776   0.275  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.607   7.845  -0.041  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.714   8.937  -0.367  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.856  10.110   0.614  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.988  10.980   0.633  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -4.919   9.409  -1.815  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.799   8.343  -2.922  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -3.642   7.376  -2.814  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -2.600   7.757  -2.257  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -3.864   6.229  -3.285  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.260   7.552  -0.746  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.700   8.559  -0.272  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -5.903   9.872  -1.894  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.183  10.179  -2.019  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -5.650   7.687  -2.894  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.779   8.834  -3.896  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.916  10.177   1.430  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.993  11.153   2.520  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.882  11.007   3.575  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.480  12.001   4.183  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.350  11.047   3.216  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.612  12.340   3.972  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.894  13.344   3.273  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.584  12.366   5.221  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.704   9.536   1.315  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.905  12.149   2.083  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.148  10.906   2.484  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.353  10.194   3.894  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.356   9.793   3.760  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.354   9.384   4.758  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.033   9.023   4.064  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.184   8.361   4.664  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.893   8.196   5.576  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.963   8.549   6.607  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.851   9.593   7.286  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.931   7.768   6.767  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.683   9.051   3.148  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -3.117  10.178   5.467  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.295   7.472   4.875  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -3.076   7.735   6.128  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.855   9.446   2.810  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.692   9.213   1.970  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.533   9.881   2.597  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.529  11.098   2.809  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -1.013   9.768   0.575  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.113   9.837  -0.435  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.565   8.675  -1.090  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.662  11.090  -0.761  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.594   8.765  -2.051  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.660  11.187  -1.743  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.135  10.026  -2.385  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.111  10.139  -3.325  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.548  10.075   2.435  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.535   8.141   1.890  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.790   9.149   0.141  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.419  10.774   0.692  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.152   7.702  -0.825  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.318  11.977  -0.243  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       1.975   7.867  -2.518  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.094  12.143  -1.991  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.974   9.860  -2.972  1.00  0.00           H  
ATOM    110  N   THR A   8       1.580   9.107   2.886  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.822   9.564   3.496  1.00  0.00           C  
ATOM    112  C   THR A   8       3.988   9.586   2.473  1.00  0.00           C  
ATOM    113  O   THR A   8       4.821   8.673   2.448  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.112   8.680   4.727  1.00  0.00           C  
ATOM    115  OG1 THR A   8       2.953   7.299   4.444  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.181   8.994   5.895  1.00  0.00           C  
ATOM    117  H   THR A   8       1.498   8.100   2.801  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.657  10.579   3.854  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.131   8.867   5.053  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.178   6.808   5.241  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.179   8.622   5.683  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.548   8.512   6.801  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.138  10.067   6.067  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.120  10.619   1.612  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.022  10.557   0.462  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.499  10.437   0.826  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.281   9.914   0.028  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.804  11.837  -0.345  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.065  12.773   0.607  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.338  11.841   1.573  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.740   9.696  -0.145  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.748  12.273  -0.677  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.189  11.620  -1.211  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.785  13.374   1.158  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.374  13.417   0.067  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.266  12.300   2.560  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.349  11.620   1.183  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.900  10.946   1.993  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.267  10.950   2.474  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.766   9.507   2.573  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.842   9.178   2.073  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.281  11.616   3.859  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.972  13.127   3.950  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       9.197  13.975   3.600  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       6.773  13.652   3.153  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.258  11.436   2.605  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.905  11.506   1.788  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.562  11.098   4.495  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.263  11.440   4.301  1.00  0.00           H  
ATOM    150  HG  LEU A  10       7.718  13.299   4.986  1.00  0.00           H  
ATOM    151 HD11 LEU A  10      10.034  13.685   4.232  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       9.465  13.837   2.554  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       8.980  15.029   3.779  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       6.589  14.693   3.424  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       6.968  13.605   2.082  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       5.880  13.085   3.413  1.00  0.00           H  
ATOM    157  N   THR A  11       7.966   8.644   3.196  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.271   7.241   3.427  1.00  0.00           C  
ATOM    159  C   THR A  11       7.933   6.365   2.221  1.00  0.00           C  
ATOM    160  O   THR A  11       8.403   5.226   2.157  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.526   6.786   4.696  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.253   7.403   4.811  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.348   7.198   5.914  1.00  0.00           C  
ATOM    164  H   THR A  11       7.061   8.931   3.547  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.339   7.135   3.604  1.00  0.00           H  
ATOM    166  HB  THR A  11       7.409   5.703   4.706  1.00  0.00           H  
ATOM    167  HG1 THR A  11       5.641   6.877   4.262  1.00  0.00           H  
ATOM    168 HG21 THR A  11       7.804   6.933   6.815  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.297   6.660   5.914  1.00  0.00           H  
ATOM    170 HG23 THR A  11       8.546   8.268   5.893  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.140   6.869   1.270  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.638   6.067   0.175  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.508   6.228  -1.071  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.560   7.325  -1.642  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.208   6.461  -0.148  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.379   5.298  -1.260  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.762   7.800   1.387  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.602   5.034   0.510  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.653   6.515   0.781  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.191   7.455  -0.588  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.117   5.149  -1.586  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.865   5.188  -2.839  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.988   5.327  -4.094  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.520   5.354  -5.203  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.676   3.890  -2.855  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.845   2.933  -2.017  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.217   3.835  -0.968  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.548   6.033  -2.820  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.804   3.498  -3.861  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.637   4.054  -2.367  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.067   2.504  -2.635  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.449   2.149  -1.571  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.239   3.443  -0.686  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.872   3.895  -0.098  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.661   5.393  -3.956  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.693   5.368  -5.054  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.913   6.671  -5.014  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.744   7.235  -3.927  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.768   4.153  -4.887  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.520   2.927  -4.446  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.461   2.277  -5.216  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.279   2.181  -3.321  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.725   1.117  -4.606  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.065   1.050  -3.433  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.266   5.466  -3.031  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.221   5.285  -6.007  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.983   4.383  -4.162  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.272   3.913  -5.835  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.781   2.504  -6.160  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.514   2.351  -2.575  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.075   0.260  -5.157  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.964   0.172  -2.909  1.00  0.00           H  
ATOM    213  N   THR A  15       4.477   7.179  -6.159  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.814   8.473  -6.217  1.00  0.00           C  
ATOM    215  C   THR A  15       2.312   8.289  -6.028  1.00  0.00           C  
ATOM    216  O   THR A  15       1.799   7.183  -6.199  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.155   9.158  -7.544  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.688   8.414  -8.648  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.668   9.307  -7.700  1.00  0.00           C  
ATOM    220  H   THR A  15       4.568   6.689  -7.037  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.187   9.107  -5.412  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.693  10.145  -7.553  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.801   8.987  -9.432  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.108   9.624  -6.756  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.116   8.359  -7.998  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.875  10.071  -8.447  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.584   9.378  -5.773  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.134   9.353  -5.591  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.605   8.894  -6.868  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.798   8.598  -6.840  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.321  10.731  -5.057  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.701  10.635  -4.378  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.278  11.818  -6.143  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.070  11.896  -3.586  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.056  10.245  -5.550  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.060   8.626  -4.803  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.390  11.024  -4.286  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.469  10.431  -5.124  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.684   9.804  -3.675  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -1.060  11.645  -6.882  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.430  12.799  -5.695  1.00  0.00           H  
ATOM    242 HG23 ILE A  16       0.697  11.823  -6.628  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.298  12.107  -2.845  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.186  12.748  -4.254  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -3.009  11.736  -3.062  1.00  0.00           H  
ATOM    246  N   SER A  17       0.089   8.838  -8.009  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.372   8.236  -9.254  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.596   6.726  -9.062  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.608   6.186  -9.522  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.685   8.563 -10.323  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.473   7.992 -11.600  1.00  0.00           O  
ATOM    252  H   SER A  17       1.060   9.105  -7.950  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.313   8.697  -9.544  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.744   9.646 -10.434  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.649   8.209  -9.971  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.484   8.046 -11.833  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.337   6.045  -8.396  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.430   4.590  -8.323  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.953   4.211  -6.937  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.068   3.734  -6.752  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.408   4.091  -9.409  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.917   4.354 -10.836  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.799   4.717  -9.176  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.080   6.546  -7.920  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.548   4.130  -8.472  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.497   3.008  -9.306  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.864   5.421 -11.028  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.610   3.887 -11.536  1.00  0.00           H  
ATOM    269 HG13 VAL A  18      -0.070   3.911 -10.970  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.467   3.912  -8.863  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.178   5.224 -10.054  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       2.748   5.408  -8.324  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.115   4.354  -5.939  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.491   3.988  -4.579  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.462   2.947  -4.031  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.003   1.926  -3.527  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.647   5.235  -3.706  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.579   6.168  -3.735  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.012   4.871  -2.269  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.642   4.980  -6.143  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.483   3.531  -4.627  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.517   5.744  -4.109  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.826   6.489  -4.743  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -1.470   5.701  -3.304  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.391   7.060  -3.145  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.296   5.768  -1.723  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       0.169   4.407  -1.764  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.846   4.170  -2.267  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.766   3.172  -4.207  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.813   2.230  -3.874  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.533   0.929  -4.602  1.00  0.00           C  
ATOM    292  O   TRP A  20      -1.997  -0.006  -4.019  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.155   2.850  -4.269  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.349   1.986  -4.058  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.153   1.475  -5.016  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.880   1.515  -2.797  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.155   0.729  -4.427  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.064   0.763  -3.051  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.481   1.689  -1.460  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.848   0.250  -2.008  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.273   1.190  -0.414  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.459   0.489  -0.684  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.050   4.049  -4.633  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.796   2.035  -2.802  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.276   3.745  -3.669  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.134   3.154  -5.316  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.030   1.618  -6.081  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.848   0.233  -4.983  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.584   2.256  -1.240  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.730  -0.347  -2.195  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.973   1.399   0.601  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -8.074   0.113   0.118  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.795   0.932  -5.909  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.617  -0.189  -6.809  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.275  -0.892  -6.579  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.205  -2.121  -6.576  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.731   0.355  -8.242  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -2.277  -0.637  -9.286  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.903  -0.756  -9.571  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -3.202  -1.497  -9.899  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -0.438  -1.804 -10.373  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -2.744  -2.512 -10.754  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -1.357  -2.711 -10.941  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.909  -3.773 -11.664  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.226   1.762  -6.284  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.415  -0.911  -6.635  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.766   0.642  -8.435  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.114   1.250  -8.336  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -0.181  -0.091  -9.118  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -4.260  -1.413  -9.696  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       0.629  -1.922 -10.494  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -3.459  -3.162 -11.235  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -1.205  -4.597 -11.205  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.198  -0.124  -6.401  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.153  -0.647  -6.414  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.325  -1.517  -5.147  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.971  -2.560  -5.212  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.105   0.572  -6.512  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.067   0.806  -5.377  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.255  -0.136  -5.606  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.910  -0.033  -6.677  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.598  -0.962  -4.744  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.266   0.871  -6.247  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.290  -1.284  -7.287  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.721   0.617  -7.411  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.478   1.455  -6.564  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.425   1.807  -5.514  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.597   0.781  -4.394  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.668  -1.150  -4.036  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.740  -1.818  -2.749  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.505  -2.663  -2.464  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.551  -3.286  -1.401  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.966  -0.805  -1.613  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.646  -0.137  -1.434  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.021  -0.406  -4.079  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.590  -2.493  -2.766  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.264   0.023  -1.722  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.728  -1.297  -0.670  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.471  -2.755  -3.388  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.691  -3.526  -3.197  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.939  -4.538  -4.315  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.860  -5.341  -4.189  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.915  -2.610  -2.973  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.204  -1.814  -4.106  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.763  -1.692  -1.759  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.427  -2.177  -4.215  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.563  -4.102  -2.291  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.777  -3.243  -2.778  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.470  -2.386  -4.828  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.938  -0.997  -1.898  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.680  -1.125  -1.613  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.572  -2.294  -0.873  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.171  -4.520  -5.410  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.419  -5.375  -6.568  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.155  -6.078  -7.020  1.00  0.00           C  
ATOM    376  O   GLU A  25      -1.148  -7.304  -7.113  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.016  -4.555  -7.722  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.693  -5.453  -8.766  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -2.928  -5.652 -10.080  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -1.685  -5.784 -10.107  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -3.599  -5.597 -11.136  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.460  -3.807  -5.512  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -3.133  -6.146  -6.281  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.766  -3.890  -7.306  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.263  -3.923  -8.192  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.890  -6.425  -8.332  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.659  -5.002  -8.999  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.116  -5.293  -7.325  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.106  -5.775  -7.946  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.795  -6.768  -7.012  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.496  -6.358  -6.084  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.015  -4.592  -8.305  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.371  -5.037  -8.844  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.612  -6.200  -9.154  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.294  -4.106  -8.976  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.225  -4.296  -7.211  1.00  0.00           H  
ATOM    397  HA  ASN A  26       0.845  -6.284  -8.874  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.520  -3.976  -9.057  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.183  -3.993  -7.409  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.067  -3.147  -8.718  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.249  -4.384  -9.142  1.00  0.00           H  
ATOM    402  N   THR A  27       1.594  -8.064  -7.259  1.00  0.00           N  
ATOM    403  CA  THR A  27       1.983  -9.145  -6.362  1.00  0.00           C  
ATOM    404  C   THR A  27       3.472  -9.144  -5.974  1.00  0.00           C  
ATOM    405  O   THR A  27       3.835  -9.624  -4.897  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.519 -10.495  -6.921  1.00  0.00           C  
ATOM    407  OG1 THR A  27       1.883 -10.684  -8.283  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.000 -10.674  -6.783  1.00  0.00           C  
ATOM    409  H   THR A  27       0.919  -8.284  -7.985  1.00  0.00           H  
ATOM    410  HA  THR A  27       1.426  -8.994  -5.450  1.00  0.00           H  
ATOM    411  HB  THR A  27       1.995 -11.281  -6.341  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.379  -9.900  -8.617  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.307 -10.580  -5.738  1.00  0.00           H  
ATOM    414 HG22 THR A  27      -0.528  -9.920  -7.367  1.00  0.00           H  
ATOM    415 HG23 THR A  27      -0.289 -11.664  -7.136  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.344  -8.591  -6.819  1.00  0.00           N  
ATOM    417  CA  ALA A  28       5.768  -8.451  -6.562  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.064  -7.508  -5.388  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.148  -7.593  -4.805  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.445  -7.927  -7.835  1.00  0.00           C  
ATOM    421  H   ALA A  28       3.991  -8.254  -7.705  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.172  -9.436  -6.326  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.048  -6.945  -8.096  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.520  -7.839  -7.671  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.266  -8.617  -8.660  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.140  -6.605  -5.055  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.385  -5.448  -4.206  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.474  -5.422  -2.991  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.938  -5.160  -1.884  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.076  -4.173  -4.986  1.00  0.00           C  
ATOM    431  CG  ASN A  29       5.973  -3.876  -6.166  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.741  -4.692  -6.674  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       5.874  -2.657  -6.629  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.274  -6.578  -5.581  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.422  -5.422  -3.876  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.046  -4.196  -5.343  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.157  -3.345  -4.281  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.263  -2.028  -6.080  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.443  -2.319  -7.384  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.173  -5.609  -3.228  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.105  -5.373  -2.267  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.239  -6.168  -0.956  1.00  0.00           C  
ATOM    443  O   CYS A  30       3.104  -7.037  -0.808  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.744  -5.569  -2.963  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.364  -7.113  -3.824  1.00  0.00           S  
ATOM    446  H   CYS A  30       2.911  -5.737  -4.200  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.177  -4.327  -1.982  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.048  -5.426  -2.232  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.640  -4.776  -3.704  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.344  -5.895  -0.008  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.265  -6.524   1.303  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.398  -5.485   2.411  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.639  -4.304   2.132  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.655  -5.177  -0.169  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.291  -7.003   1.386  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.044  -7.278   1.422  1.00  0.00           H  
ATOM    457  N   THR A  32       1.269  -5.921   3.666  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.198  -5.043   4.831  1.00  0.00           C  
ATOM    459  C   THR A  32       2.404  -4.096   4.878  1.00  0.00           C  
ATOM    460  O   THR A  32       2.236  -2.878   4.973  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.031  -5.915   6.091  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.101  -6.751   5.955  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.881  -5.139   7.398  1.00  0.00           C  
ATOM    464  H   THR A  32       1.053  -6.902   3.826  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.311  -4.428   4.718  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.903  -6.555   6.201  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.644  -6.455   5.206  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.812  -5.851   8.220  1.00  0.00           H  
ATOM    469 HG22 THR A  32       1.747  -4.498   7.557  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -0.022  -4.535   7.395  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.612  -4.637   4.697  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.850  -3.868   4.692  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.900  -2.793   3.596  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.555  -1.766   3.787  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.017  -4.846   4.524  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.666  -5.644   4.639  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.941  -3.357   5.655  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       5.909  -5.408   3.595  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.951  -4.288   4.485  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.047  -5.540   5.366  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.250  -3.014   2.446  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.167  -2.027   1.373  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.243  -0.895   1.819  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.623   0.276   1.758  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.659  -2.690   0.083  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.885  -1.767  -1.471  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.654  -3.830   2.386  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.163  -1.623   1.190  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.198  -3.632  -0.031  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.600  -2.926   0.192  1.00  0.00           H  
ATOM    491  N   CYS A  35       2.038  -1.258   2.275  1.00  0.00           N  
ATOM    492  CA  CYS A  35       1.015  -0.326   2.720  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.567   0.630   3.773  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.411   1.840   3.632  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.190  -1.103   3.265  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.147  -1.986   2.004  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.824  -2.248   2.331  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.695   0.267   1.864  1.00  0.00           H  
ATOM    499  HB2 CYS A  35       0.149  -1.817   4.015  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -0.856  -0.402   3.771  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.229   0.102   4.803  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.628   0.869   5.983  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.708   1.924   5.707  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.824   2.903   6.441  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.047  -0.115   7.079  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.042   0.528   8.466  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.979   1.057   8.866  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       4.056   0.363   9.187  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.316  -0.911   4.861  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.761   1.418   6.340  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.338  -0.945   7.102  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.032  -0.524   6.846  1.00  0.00           H  
ATOM    513  N   SER A  37       4.449   1.796   4.601  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.350   2.851   4.135  1.00  0.00           C  
ATOM    515  C   SER A  37       4.631   4.041   3.492  1.00  0.00           C  
ATOM    516  O   SER A  37       5.240   5.105   3.355  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.306   2.266   3.097  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.273   1.456   3.733  1.00  0.00           O  
ATOM    519  H   SER A  37       4.300   0.990   4.008  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.921   3.233   4.983  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.749   1.683   2.363  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.820   3.078   2.583  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.771   2.060   4.317  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.388   3.864   3.045  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.711   4.788   2.148  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.377   5.277   2.681  1.00  0.00           C  
ATOM    527  O   CYS A  38       0.859   6.254   2.135  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.505   4.096   0.801  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.020   3.658  -0.102  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.915   2.985   3.219  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.305   5.682   1.990  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       1.904   3.201   0.957  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.914   4.764   0.185  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.824   4.625   3.700  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.497   4.890   4.213  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.507   4.622   5.705  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.014   3.587   6.165  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.494   3.930   3.570  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.721   4.083   2.083  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.267   5.272   1.568  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.413   3.022   1.212  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.518   5.387   0.194  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.691   3.125  -0.160  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.256   4.307  -0.661  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.289   3.818   4.100  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.775   5.926   4.012  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.183   2.909   3.787  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.438   4.075   4.075  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.484   6.109   2.211  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.961   2.120   1.588  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.910   6.310  -0.206  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.451   2.307  -0.826  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.460   4.409  -1.710  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.167   5.509   6.435  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.340   5.430   7.875  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.806   5.269   8.211  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.663   5.505   7.366  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.837   6.715   8.534  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.634   7.021   8.285  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.556   6.199   9.201  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.226   5.063   9.618  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.608   6.741   9.620  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.581   6.306   5.970  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.808   4.569   8.259  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.458   7.524   8.165  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.970   6.668   9.610  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       0.878   6.855   7.237  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.770   8.087   8.484  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.079   4.930   9.469  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.393   4.996  10.095  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.477   4.396   9.182  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.382   3.215   8.839  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.643   6.448  10.550  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.581   7.016  11.515  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.871   8.492  11.768  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.501   6.238  12.834  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.280   4.759  10.061  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.363   4.371  10.985  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.662   7.080   9.660  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.620   6.504  11.025  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.601   6.966  11.049  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -3.838   9.019  10.812  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.853   8.623  12.219  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -3.109   8.916  12.423  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -4.480   6.173  13.304  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.123   5.234  12.644  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.805   6.734  13.512  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.498   5.155   8.781  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.551   4.650   7.905  1.00  0.00           C  
ATOM    590  C   THR A  42      -6.988   4.274   6.531  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.387   3.251   5.962  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.670   5.691   7.756  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.099   6.178   9.017  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.877   5.098   7.024  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.492   6.142   9.019  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.959   3.749   8.365  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.293   6.537   7.189  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.416   6.850   9.252  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.610   4.876   5.994  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.179   4.161   7.483  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.699   5.812   7.019  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.092   5.093   5.976  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.279   4.809   4.804  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.767   3.392   4.848  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.035   2.594   3.944  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.821   5.932   6.493  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -5.822   4.990   3.890  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.408   5.456   4.812  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.048   3.108   5.931  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.351   1.873   6.165  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.359   0.746   6.080  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.239  -0.117   5.217  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.644   1.895   7.515  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.741   0.693   7.616  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.138  -0.343   8.132  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.538   0.826   7.098  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.003   3.816   6.654  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.581   1.762   5.405  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -2.037   2.787   7.605  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.354   1.882   8.337  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.267   1.748   6.747  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.180   0.174   7.377  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.404   0.809   6.907  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.390  -0.249   7.002  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.086  -0.512   5.663  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.289  -1.676   5.318  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.393   0.077   8.117  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.715   0.493   9.286  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.255  -1.128   8.490  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.457   1.562   7.587  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.838  -1.144   7.278  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.045   0.883   7.782  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -5.893  -0.046   9.355  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.856  -1.438   7.636  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -7.616  -1.957   8.793  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.924  -0.870   9.311  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.431   0.522   4.881  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.016   0.290   3.561  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.011  -0.434   2.661  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.404  -1.355   1.944  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.552   1.576   2.897  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.904   2.009   3.468  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.878   3.078   2.363  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.418   2.132   2.396  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.245   1.469   5.196  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.862  -0.389   3.686  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.853   2.413   2.973  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.712   1.364   1.842  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.488   1.113   3.666  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.744   2.535   4.413  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -13.218   2.708   1.935  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.284   1.193   1.862  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.675   1.907   3.430  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.729  -0.050   2.693  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.688  -0.693   1.897  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.577  -2.168   2.271  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.631  -3.019   1.383  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.369   0.074   2.050  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.015  -0.465   0.970  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.434   0.651   3.367  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -4.977  -0.655   0.849  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.564   1.124   1.835  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.031   0.008   3.082  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.500  -2.467   3.570  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.477  -3.823   4.091  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.674  -4.607   3.569  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.496  -5.695   3.030  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.445  -3.810   5.630  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.205  -3.152   6.276  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.110  -3.496   7.762  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.894  -3.540   5.601  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.475  -1.719   4.253  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.583  -4.323   3.720  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.336  -3.314   6.013  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.501  -4.845   5.946  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.298  -2.077   6.198  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -4.024  -3.189   8.270  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.955  -4.568   7.890  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -2.269  -2.964   8.211  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.888  -3.218   4.563  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.069  -3.037   6.106  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.774  -4.622   5.650  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.881  -4.046   3.678  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.100  -4.688   3.195  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.053  -4.998   1.699  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.483  -6.082   1.305  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.351  -3.846   3.519  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.238  -4.534   4.570  1.00  0.00           C  
ATOM    689  CD1 LEU A  49      -9.593  -4.480   5.957  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.616  -3.864   4.615  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.935  -3.183   4.210  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.175  -5.650   3.706  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.074  -2.848   3.857  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.937  -3.722   2.607  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.380  -5.578   4.290  1.00  0.00           H  
ATOM    696 HD11 LEU A  49      -9.450  -3.447   6.274  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -10.223  -5.003   6.675  1.00  0.00           H  
ATOM    698 HD13 LEU A  49      -8.621  -4.975   5.939  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.236  -4.353   5.367  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.507  -2.809   4.853  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.102  -3.969   3.644  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.630  -4.060   0.844  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.644  -4.289  -0.596  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.546  -5.243  -1.038  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.786  -6.025  -1.954  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.497  -2.952  -1.324  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.596  -3.059  -2.855  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.966  -3.535  -3.327  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.855  -2.740  -3.637  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.147  -4.836  -3.466  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.374  -3.130   1.165  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.597  -4.753  -0.861  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.276  -2.288  -0.966  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.536  -2.510  -1.064  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.390  -2.084  -3.290  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.832  -3.735  -3.239  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.384  -5.478  -3.237  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -9.979  -5.214  -3.891  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.364  -5.148  -0.430  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.273  -6.078  -0.663  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.703  -7.474  -0.202  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.846  -8.392  -1.008  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.012  -5.591   0.069  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.262  -4.441   0.293  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.068  -6.118  -1.732  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.169  -6.231  -0.188  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.775  -4.567  -0.209  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -3.161  -5.613   1.148  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.940  -7.603   1.102  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.056  -8.847   1.840  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.449  -9.447   1.835  1.00  0.00           C  
ATOM    732  O   GLY A  52      -6.642 -10.468   2.495  1.00  0.00           O  
ATOM    733  H   GLY A  52      -4.914  -6.766   1.672  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.369  -9.581   1.418  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -4.779  -8.650   2.874  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.415  -8.801   1.178  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.504  -9.370   0.395  1.00  0.00           C  
ATOM    738  C   ALA A  53      -8.868 -10.802   0.786  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.887 -11.051   1.425  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -8.135  -9.258  -1.089  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.183  -7.860   0.894  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.379  -8.746   0.569  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -7.977  -8.205  -1.334  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -7.221  -9.823  -1.302  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.948  -9.653  -1.700  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.036 -11.748   0.360  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -7.900 -13.098   0.844  1.00  0.00           C  
ATOM    748  C   ALA A  54      -6.392 -13.334   0.914  1.00  0.00           C  
ATOM    749  O   ALA A  54      -5.617 -12.594   0.303  1.00  0.00           O  
ATOM    750  CB  ALA A  54      -8.574 -14.068  -0.129  1.00  0.00           C  
ATOM    751  H   ALA A  54      -7.178 -11.438  -0.079  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.337 -13.175   1.841  1.00  0.00           H  
ATOM    753  HB1 ALA A  54      -9.645 -13.860  -0.169  1.00  0.00           H  
ATOM    754  HB2 ALA A  54      -8.139 -13.933  -1.123  1.00  0.00           H  
ATOM    755  HB3 ALA A  54      -8.399 -15.090   0.205  1.00  0.00           H  
ATOM    756  N   GLY A  55      -5.971 -14.396   1.597  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -4.580 -14.837   1.633  1.00  0.00           C  
ATOM    758  C   GLY A  55      -4.137 -15.489   0.320  1.00  0.00           C  
ATOM    759  O   GLY A  55      -3.619 -16.607   0.323  1.00  0.00           O  
ATOM    760  H   GLY A  55      -6.660 -14.966   2.063  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -3.939 -13.979   1.836  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -4.453 -15.544   2.444  1.00  0.00           H  
ATOM    763  N   SER A  56      -4.384 -14.815  -0.801  1.00  0.00           N  
ATOM    764  CA  SER A  56      -3.834 -15.049  -2.120  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.838 -13.679  -2.786  1.00  0.00           C  
ATOM    766  O   SER A  56      -4.901 -13.214  -3.193  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.670 -16.057  -2.913  1.00  0.00           C  
ATOM    768  OG  SER A  56      -4.377 -17.371  -2.478  1.00  0.00           O  
ATOM    769  H   SER A  56      -4.820 -13.897  -0.708  1.00  0.00           H  
ATOM    770  HA  SER A  56      -2.814 -15.418  -2.039  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.735 -15.848  -2.794  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.406 -15.969  -3.966  1.00  0.00           H  
ATOM    773  HG  SER A  56      -5.230 -17.830  -2.330  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.673 -13.035  -2.820  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -2.457 -11.680  -3.296  1.00  0.00           C  
ATOM    776  C   GLY A  57      -1.726 -10.914  -2.208  1.00  0.00           C  
ATOM    777  O   GLY A  57      -2.350 -10.193  -1.434  1.00  0.00           O  
ATOM    778  H   GLY A  57      -1.888 -13.475  -2.355  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.855 -11.707  -4.203  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -3.397 -11.179  -3.531  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.398 -11.069  -2.168  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.525 -10.476  -1.208  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.242 -10.818   0.256  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.760 -11.451   0.592  1.00  0.00           O  
ATOM    785  CB  CYS A  58       0.550  -8.982  -1.462  1.00  0.00           C  
ATOM    786  SG  CYS A  58       1.471  -8.567  -2.943  1.00  0.00           S  
ATOM    787  H   CYS A  58       0.045 -11.595  -2.896  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.519 -10.865  -1.426  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -0.474  -8.649  -1.589  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.985  -8.477  -0.605  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.156 -10.430   1.147  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.090 -10.881   2.535  1.00  0.00           C  
ATOM    793  C   ASP A  59       0.204  -9.960   3.366  1.00  0.00           C  
ATOM    794  O   ASP A  59       0.202  -8.746   3.151  1.00  0.00           O  
ATOM    795  CB  ASP A  59       2.481 -10.985   3.159  1.00  0.00           C  
ATOM    796  CG  ASP A  59       2.390 -11.560   4.576  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       1.584 -12.490   4.812  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       3.130 -11.086   5.466  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.903  -9.806   0.872  1.00  0.00           H  
ATOM    800  HA  ASP A  59       0.659 -11.878   2.542  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.103 -11.640   2.549  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       2.939  -9.995   3.187  1.00  0.00           H  
ATOM    803  N   MET A  60      -0.548 -10.523   4.309  1.00  0.00           N  
ATOM    804  CA  MET A  60      -1.422  -9.792   5.212  1.00  0.00           C  
ATOM    805  C   MET A  60      -1.321 -10.405   6.603  1.00  0.00           C  
ATOM    806  O   MET A  60      -1.520 -11.614   6.762  1.00  0.00           O  
ATOM    807  CB  MET A  60      -2.845  -9.724   4.641  1.00  0.00           C  
ATOM    808  CG  MET A  60      -3.544 -11.058   4.347  1.00  0.00           C  
ATOM    809  SD  MET A  60      -4.609 -11.675   5.674  1.00  0.00           S  
ATOM    810  CE  MET A  60      -5.500 -12.942   4.737  1.00  0.00           C  
ATOM    811  H   MET A  60      -0.432 -11.510   4.507  1.00  0.00           H  
ATOM    812  HA  MET A  60      -1.060  -8.773   5.278  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -3.471  -9.124   5.302  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.773  -9.189   3.697  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -4.178 -10.911   3.474  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.806 -11.820   4.091  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -6.097 -12.464   3.960  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.783 -13.621   4.276  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -6.159 -13.497   5.404  1.00  0.00           H  
ATOM    820  N   GLU A  61      -0.924  -9.601   7.591  1.00  0.00           N  
ATOM    821  CA  GLU A  61      -0.931  -9.999   8.994  1.00  0.00           C  
ATOM    822  C   GLU A  61      -2.347  -9.865   9.528  1.00  0.00           C  
ATOM    823  O   GLU A  61      -2.885 -10.876  10.033  1.00  0.00           O  
ATOM    824  CB  GLU A  61       0.068  -9.167   9.822  1.00  0.00           C  
ATOM    825  CG  GLU A  61       1.495  -9.737   9.761  1.00  0.00           C  
ATOM    826  CD  GLU A  61       2.366  -9.145  10.876  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       2.696  -7.934  10.841  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       2.705  -9.851  11.855  1.00  0.00           O  
ATOM    829  H   GLU A  61      -0.769  -8.620   7.381  1.00  0.00           H  
ATOM    830  HA  GLU A  61      -0.649 -11.047   9.068  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       0.075  -8.129   9.476  1.00  0.00           H  
ATOM    832  HB3 GLU A  61      -0.251  -9.185  10.866  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       1.458 -10.822   9.881  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       1.936  -9.516   8.788  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1     -14.086   7.145   1.996  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.773   7.463   2.559  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.710   7.016   1.569  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.459   5.814   1.467  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.572   6.833   3.941  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.209   7.145   4.519  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.979   8.366   5.183  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.149   6.242   4.326  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.694   8.685   5.655  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.866   6.562   4.787  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.625   7.786   5.449  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.373   8.089   5.888  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.228   6.180   1.773  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.698   8.534   2.696  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.327   7.218   4.624  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.703   5.752   3.877  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.783   9.073   5.327  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.305   5.311   3.798  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.526   9.622   6.169  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.069   5.868   4.602  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.204   9.058   5.830  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.080   7.935   0.828  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.939   7.545   0.003  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.696   7.518   0.875  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.425   8.518   1.530  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.697   8.439  -1.222  1.00  0.00           C  
ATOM     27  CG  ASN A   2      -9.970   7.614  -2.479  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.043   7.036  -2.634  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.001   7.435  -3.356  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.296   8.918   0.949  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.151   6.543  -0.364  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.307   9.336  -1.169  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.657   8.770  -1.235  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.095   7.911  -3.346  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -9.168   6.797  -4.124  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.899   6.441   0.845  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.705   6.311   1.671  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.612   7.309   1.291  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.733   7.568   2.101  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.240   4.866   1.494  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.867   4.414   0.185  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.100   5.273   0.014  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.964   6.487   2.715  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.154   4.770   1.480  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.654   4.251   2.285  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.176   4.561  -0.647  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.204   3.392   0.280  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.221   5.546  -1.035  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.967   4.722   0.377  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.689   7.916   0.104  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.825   9.012  -0.327  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.944  10.237   0.592  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.096  11.126   0.547  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.164   9.357  -1.783  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.666   8.256  -2.731  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.286   8.339  -4.124  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.531   8.277  -4.260  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.535   8.277  -5.118  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.438   7.655  -0.515  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.791   8.678  -0.280  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.243   9.468  -1.874  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.698  10.300  -2.063  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.578   8.317  -2.801  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.917   7.277  -2.325  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.965  10.294   1.445  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -6.027  11.146   2.632  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.765  11.057   3.516  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.206  12.087   3.895  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.286  10.721   3.385  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.437  11.378   4.742  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -8.013  12.487   4.830  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.140  10.708   5.751  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.724   9.621   1.342  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -6.142  12.182   2.328  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.163  10.957   2.781  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.255   9.641   3.536  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.264   9.846   3.774  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.109   9.533   4.634  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.026   8.817   3.826  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.267   8.015   4.361  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.547   8.769   5.906  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -3.803   9.711   7.100  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -2.999  10.655   7.300  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -4.773   9.519   7.878  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.700   9.044   3.330  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.617  10.441   4.974  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.393   8.126   5.650  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.750   8.107   6.238  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.924   9.126   2.529  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.732   8.831   1.741  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.437   9.649   2.297  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.305  10.874   2.445  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.986   9.178   0.268  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.265   9.275  -0.585  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.982   8.114  -0.919  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.724  10.529  -1.031  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.112   8.198  -1.752  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.880  10.624  -1.822  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.565   9.453  -2.211  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.644   9.539  -3.036  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.582   9.807   2.182  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.506   7.769   1.826  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.630   8.411  -0.159  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.515  10.130   0.214  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.651   7.156  -0.540  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.190  11.427  -0.763  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.635   7.302  -2.039  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.233  11.594  -2.137  1.00  0.00           H  
ATOM    109  HH  TYR A   7       4.005   8.665  -3.271  1.00  0.00           H  
ATOM    110  N   THR A   8       1.581   9.014   2.566  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.754   9.687   3.119  1.00  0.00           C  
ATOM    112  C   THR A   8       3.956   9.503   2.164  1.00  0.00           C  
ATOM    113  O   THR A   8       4.552   8.428   2.112  1.00  0.00           O  
ATOM    114  CB  THR A   8       2.946   9.304   4.607  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.184   7.931   4.853  1.00  0.00           O  
ATOM    116  CG2 THR A   8       1.691   9.696   5.401  1.00  0.00           C  
ATOM    117  H   THR A   8       1.633   8.004   2.474  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.542  10.751   3.158  1.00  0.00           H  
ATOM    119  HB  THR A   8       3.789   9.870   4.997  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.128   7.800   5.825  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.895   9.697   6.468  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.368  10.694   5.128  1.00  0.00           H  
ATOM    123 HG23 THR A   8       0.881   8.995   5.199  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.311  10.512   1.335  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.316  10.361   0.273  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.754  10.216   0.782  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.667   9.922   0.004  1.00  0.00           O  
ATOM    128  CB  PRO A   9       5.224  11.634  -0.568  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.662  12.671   0.397  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.734  11.850   1.288  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.072   9.500  -0.348  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       6.208  11.924  -0.930  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.536  11.491  -1.398  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       5.471  13.091   0.995  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       4.129  13.461  -0.126  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.683  12.302   2.279  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.738  11.799   0.846  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.978  10.499   2.063  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.256  10.508   2.746  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.953   9.176   2.549  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.004   9.098   1.906  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.929  10.795   4.219  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.834  12.292   4.557  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       9.200  12.910   4.841  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.109  13.142   3.507  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.219  10.795   2.662  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.899  11.290   2.341  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       6.955  10.372   4.449  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.623  10.265   4.875  1.00  0.00           H  
ATOM    150  HG  LEU A  10       7.234  12.353   5.456  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       9.633  12.414   5.706  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       9.863  12.791   3.984  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       9.090  13.970   5.071  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.069  14.172   3.854  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       7.630  13.129   2.549  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       6.090  12.782   3.375  1.00  0.00           H  
ATOM    157  N   THR A  11       8.323   8.117   3.039  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.854   6.774   2.995  1.00  0.00           C  
ATOM    159  C   THR A  11       8.122   5.919   1.948  1.00  0.00           C  
ATOM    160  O   THR A  11       8.491   4.759   1.769  1.00  0.00           O  
ATOM    161  CB  THR A  11       9.005   6.281   4.438  1.00  0.00           C  
ATOM    162  OG1 THR A  11      10.257   5.650   4.647  1.00  0.00           O  
ATOM    163  CG2 THR A  11       7.899   5.343   4.810  1.00  0.00           C  
ATOM    164  H   THR A  11       7.448   8.236   3.548  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.862   6.778   2.653  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.954   7.135   5.113  1.00  0.00           H  
ATOM    167  HG1 THR A  11      10.309   5.471   5.604  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.037   4.443   4.224  1.00  0.00           H  
ATOM    169 HG22 THR A  11       7.928   5.141   5.876  1.00  0.00           H  
ATOM    170 HG23 THR A  11       6.970   5.832   4.538  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.170   6.487   1.190  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.540   5.789   0.082  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.325   6.031  -1.215  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.227   7.124  -1.786  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.101   6.261  -0.099  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.157   5.207  -1.226  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.933   7.463   1.320  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.501   4.728   0.328  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.612   6.285   0.867  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.100   7.279  -0.484  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.037   5.031  -1.771  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.782   5.193  -3.016  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.895   5.368  -4.257  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.422   5.412  -5.374  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.691   3.968  -3.133  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.063   2.916  -2.238  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.224   3.694  -1.232  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.416   6.069  -2.929  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.764   3.600  -4.153  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.683   4.209  -2.759  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.429   2.263  -2.832  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.840   2.350  -1.728  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.272   3.188  -1.055  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.786   3.759  -0.310  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.571   5.451  -4.113  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.609   5.423  -5.206  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.805   6.702  -5.146  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.490   7.202  -4.063  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.706   4.192  -5.093  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.502   2.976  -4.688  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.410   2.328  -5.497  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.386   2.279  -3.518  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.754   1.193  -4.872  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.194   1.167  -3.647  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.199   5.599  -3.185  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.143   5.377  -6.156  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.924   4.394  -4.358  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.205   3.998  -6.056  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.623   2.562  -6.467  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.698   2.469  -2.708  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.096   0.318  -5.406  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.069   0.309  -3.117  1.00  0.00           H  
ATOM    213  N   THR A  15       4.516   7.247  -6.312  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.866   8.531  -6.441  1.00  0.00           C  
ATOM    215  C   THR A  15       2.375   8.366  -6.159  1.00  0.00           C  
ATOM    216  O   THR A  15       1.819   7.287  -6.376  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.174   9.054  -7.851  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.807   8.115  -8.850  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.683   9.285  -7.975  1.00  0.00           C  
ATOM    220  H   THR A  15       4.727   6.763  -7.175  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.278   9.223  -5.704  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.643   9.990  -8.001  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.188   8.430  -9.700  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.034   9.792  -7.081  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.216   8.335  -8.066  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.897   9.909  -8.841  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.692   9.444  -5.763  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.247   9.423  -5.536  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.515   9.075  -6.825  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.688   8.732  -6.788  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.211  10.745  -4.881  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.570  10.569  -4.166  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.217  11.931  -5.861  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.988  11.798  -3.348  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.186  10.309  -5.547  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.062   8.628  -4.817  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.523  10.975  -4.116  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.354  10.351  -4.892  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.500   9.722  -3.481  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.249  12.867  -5.301  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.688  11.936  -6.469  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.098  11.880  -6.498  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.215  12.636  -4.007  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.878  11.565  -2.767  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.190  12.082  -2.663  1.00  0.00           H  
ATOM    246  N   SER A  17       0.146   9.131  -7.986  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.373   8.646  -9.258  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.785   7.177  -9.131  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.910   6.810  -9.483  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.717   8.847 -10.323  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.199   8.804 -11.632  1.00  0.00           O  
ATOM    252  H   SER A  17       1.135   9.305  -7.917  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.256   9.228  -9.518  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.190   9.818 -10.184  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.480   8.079 -10.213  1.00  0.00           H  
ATOM    256  HG  SER A  17       0.838   8.294 -12.188  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.116   6.353  -8.599  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.010   4.898  -8.574  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.685   4.420  -7.288  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.741   3.796  -7.255  1.00  0.00           O  
ATOM    261  CB  VAL A  18       0.696   4.322  -9.834  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.060   4.788 -11.155  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.192   4.673  -9.797  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.942   6.751  -8.157  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -1.036   4.583  -8.558  1.00  0.00           H  
ATOM    266  HB  VAL A  18       0.596   3.238  -9.798  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.483   4.227 -11.989  1.00  0.00           H  
ATOM    268 HG12 VAL A  18      -1.015   4.615 -11.136  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.247   5.845 -11.327  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.574   4.968 -10.772  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.365   5.440  -9.031  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       2.713   3.787  -9.423  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.014   4.665  -6.190  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.424   4.122  -4.914  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.561   3.032  -4.525  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.125   1.924  -4.233  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.669   5.235  -3.882  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.501   6.218  -3.733  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.034   4.612  -2.532  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.661   5.395  -6.292  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.385   3.628  -5.084  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.530   5.801  -4.234  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.217   7.031  -3.070  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.773   6.648  -4.697  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.369   5.723  -3.310  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.191   4.058  -2.123  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.878   3.932  -2.652  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.304   5.393  -1.830  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.873   3.287  -4.604  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.883   2.301  -4.239  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.672   1.003  -5.014  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.334  -0.006  -4.404  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.287   2.872  -4.435  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.387   1.915  -4.117  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.095   1.182  -5.004  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.863   1.517  -2.802  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.026   0.418  -4.333  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.948   0.608  -2.969  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.480   1.834  -1.484  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.674   0.113  -1.876  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.176   1.303  -0.388  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.303   0.489  -0.579  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.184   4.221  -4.859  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.762   2.067  -3.179  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.399   3.735  -3.779  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.403   3.219  -5.459  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -5.955   1.171  -6.076  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.622  -0.255  -4.822  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.651   2.504  -1.300  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.499  -0.564  -2.008  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.863   1.584   0.607  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.881   0.142   0.264  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.807   1.017  -6.345  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.588  -0.156  -7.197  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.295  -0.889  -6.844  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.269  -2.108  -6.680  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.526   0.305  -8.659  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -2.038  -0.758  -9.627  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.659  -0.945  -9.863  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.965  -1.604 -10.255  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -0.210  -1.984 -10.700  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -2.529  -2.585 -11.148  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -1.152  -2.810 -11.349  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.744  -3.854 -12.118  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.129   1.867  -6.796  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.418  -0.852  -7.072  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.521   0.631  -8.957  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.857   1.164  -8.737  1.00  0.00           H  
ATOM    329  HD1 TYR A  21       0.070  -0.320  -9.368  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -4.018  -1.542 -10.046  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       0.849  -2.177 -10.814  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -3.265  -3.191 -11.649  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -1.401  -4.575 -12.021  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.215  -0.123  -6.725  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.142  -0.624  -6.620  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.242  -1.453  -5.322  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.951  -2.452  -5.273  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.042   0.629  -6.671  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.887   0.901  -5.445  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.079  -0.043  -5.504  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.742  -0.089  -6.572  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.387  -0.709  -4.497  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.292   0.885  -6.727  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.401  -1.272  -7.460  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.693   0.655  -7.544  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.398   1.496  -6.785  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.239   1.918  -5.528  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.323   0.812  -4.519  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.471  -1.077  -4.297  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.541  -1.604  -2.953  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.620  -2.552  -2.677  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.680  -3.107  -1.584  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.494  -0.410  -1.993  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.570  -0.444  -0.548  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.205  -0.333  -4.417  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.477  -2.147  -2.829  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.747   0.495  -2.535  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.533  -0.281  -1.648  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.533  -2.749  -3.640  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.740  -3.535  -3.429  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.995  -4.587  -4.516  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.860  -5.441  -4.332  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.955  -2.621  -3.214  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.208  -1.842  -4.364  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.790  -1.692  -2.002  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.439  -2.258  -4.519  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.594  -4.078  -2.507  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.819  -3.257  -3.037  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.471  -1.210  -4.436  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -4.695  -1.102  -1.866  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.620  -2.290  -1.107  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.944  -1.015  -2.130  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.243  -4.569  -5.619  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.401  -5.462  -6.763  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.055  -6.102  -7.071  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.933  -7.324  -7.108  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.937  -4.666  -7.974  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.455  -5.569  -9.109  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -2.473  -5.871 -10.258  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -1.420  -6.520 -10.076  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -2.781  -5.526 -11.425  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.538  -3.855  -5.723  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -3.112  -6.251  -6.514  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.768  -4.043  -7.641  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.184  -3.972  -8.346  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.804  -6.507  -8.677  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.321  -5.059  -9.538  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.045  -5.251  -7.278  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.272  -5.636  -7.758  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.003  -6.430  -6.676  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.663  -5.840  -5.818  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.050  -4.381  -8.170  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.458  -4.690  -8.654  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.800  -5.823  -8.981  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.288  -3.668  -8.751  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.235  -4.269  -7.148  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.146  -6.256  -8.646  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.507  -3.877  -8.970  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.123  -3.719  -7.313  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.026  -2.771  -8.374  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.196  -3.786  -9.185  1.00  0.00           H  
ATOM    402  N   THR A  27       1.868  -7.755  -6.689  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.333  -8.665  -5.644  1.00  0.00           C  
ATOM    404  C   THR A  27       3.837  -8.543  -5.362  1.00  0.00           C  
ATOM    405  O   THR A  27       4.268  -8.885  -4.263  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.932 -10.109  -6.011  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.264 -10.392  -7.356  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.427 -10.350  -5.887  1.00  0.00           C  
ATOM    409  H   THR A  27       1.252  -8.168  -7.378  1.00  0.00           H  
ATOM    410  HA  THR A  27       1.822  -8.404  -4.717  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.448 -10.808  -5.353  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.109 -10.881  -7.335  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.126  -9.716  -6.578  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.204 -11.395  -6.105  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.113 -10.140  -4.868  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.630  -7.998  -6.296  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.048  -7.702  -6.099  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.301  -6.748  -4.926  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.406  -6.730  -4.381  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.605  -7.063  -7.371  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.207  -7.711  -7.167  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.581  -8.636  -5.911  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.680  -6.922  -7.257  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.417  -7.713  -8.220  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.137  -6.092  -7.540  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.299  -5.950  -4.547  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.392  -4.962  -3.479  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.232  -5.136  -2.509  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.451  -5.120  -1.300  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.363  -3.532  -4.041  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.394  -3.257  -5.126  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.527  -3.729  -5.083  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.057  -2.451  -6.110  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.411  -6.037  -5.028  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.325  -5.100  -2.929  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.368  -3.335  -4.444  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.529  -2.835  -3.218  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.252  -1.834  -5.940  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.646  -2.267  -6.900  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.008  -5.267  -3.037  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.769  -5.355  -2.279  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.895  -6.363  -1.136  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.404  -7.474  -1.307  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.594  -5.636  -3.233  1.00  0.00           C  
ATOM    445  SG  CYS A  30      -0.925  -6.311  -2.531  1.00  0.00           S  
ATOM    446  H   CYS A  30       2.922  -5.278  -4.045  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.598  -4.376  -1.831  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.311  -4.690  -3.674  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.899  -6.280  -4.056  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.432  -5.944   0.038  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.625  -6.615   1.306  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.514  -5.588   2.427  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.437  -4.377   2.177  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.036  -5.015   0.123  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.863  -7.384   1.441  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.614  -7.072   1.332  1.00  0.00           H  
ATOM    457  N   THR A  32       1.497  -6.074   3.663  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.231  -5.257   4.838  1.00  0.00           C  
ATOM    459  C   THR A  32       2.313  -4.178   5.002  1.00  0.00           C  
ATOM    460  O   THR A  32       1.967  -3.003   5.148  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.062  -6.195   6.044  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.075  -7.022   5.829  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.919  -5.475   7.390  1.00  0.00           C  
ATOM    464  H   THR A  32       1.631  -7.069   3.797  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.286  -4.742   4.673  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.937  -6.839   6.078  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.154  -7.659   6.575  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.733  -6.208   8.175  1.00  0.00           H  
ATOM    469 HG22 THR A  32       1.840  -4.932   7.622  1.00  0.00           H  
ATOM    470 HG23 THR A  32       0.094  -4.770   7.373  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.602  -4.533   4.917  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.689  -3.565   5.049  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.629  -2.472   3.980  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.863  -1.301   4.294  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.038  -4.272   4.958  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.850  -5.515   4.842  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.607  -3.090   6.027  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.838  -3.534   5.035  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.146  -4.995   5.761  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.108  -4.782   4.001  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.297  -2.826   2.730  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.129  -1.844   1.666  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.105  -0.813   2.109  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.375   0.389   2.017  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.709  -2.489   0.332  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.346  -1.342  -1.045  1.00  0.00           S  
ATOM    487  H   CYS A  34       4.171  -3.812   2.520  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.091  -1.351   1.530  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.533  -3.125   0.022  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.834  -3.120   0.493  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.934  -1.292   2.541  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.839  -0.445   2.959  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.304   0.456   4.095  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.087   1.658   4.016  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.366  -1.298   3.368  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.257  -2.066   1.988  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.809  -2.300   2.575  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.544   0.194   2.122  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.034  -2.081   4.048  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.067  -0.667   3.914  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.935  -0.089   5.137  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.364   0.665   6.324  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.431   1.713   5.993  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.486   2.776   6.616  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.808  -0.327   7.408  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.596   0.215   8.822  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       3.129   1.285   9.183  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       1.852  -0.435   9.596  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.120  -1.090   5.124  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.524   1.225   6.723  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.216  -1.239   7.315  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.848  -0.603   7.262  1.00  0.00           H  
ATOM    513  N   SER A  37       4.216   1.466   4.945  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.226   2.377   4.419  1.00  0.00           C  
ATOM    515  C   SER A  37       4.674   3.388   3.398  1.00  0.00           C  
ATOM    516  O   SER A  37       5.450   4.191   2.881  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.359   1.544   3.809  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.873   0.639   4.772  1.00  0.00           O  
ATOM    519  H   SER A  37       4.141   0.552   4.510  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.645   2.950   5.247  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.991   0.987   2.947  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.157   2.210   3.477  1.00  0.00           H  
ATOM    523  HG  SER A  37       6.254  -0.114   4.842  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.371   3.381   3.080  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.786   4.296   2.102  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.482   4.951   2.536  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.123   5.984   1.968  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.549   3.549   0.789  1.00  0.00           C  
ATOM    529  SG  CYS A  38       3.997   3.409  -0.284  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.752   2.697   3.495  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.474   5.113   1.928  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.174   2.550   1.016  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.764   4.066   0.244  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.774   4.361   3.492  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.501   4.821   3.986  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.540   4.566   5.472  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.090   3.513   5.934  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.648   4.019   3.376  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.845   4.173   1.893  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.457   5.332   1.385  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.463   3.131   1.033  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.708   5.426   0.005  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.723   3.216  -0.337  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.354   4.363  -0.845  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.117   3.524   3.950  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.608   5.884   3.778  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.505   2.962   3.606  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.564   4.330   3.867  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.743   6.132   2.064  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.976   2.250   1.414  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.179   6.312  -0.395  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.426   2.396  -0.976  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.553   4.424  -1.895  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.169   5.478   6.197  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.189   5.448   7.645  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.631   5.451   8.124  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.553   5.767   7.367  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.369   6.620   8.204  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.984   6.743   7.478  1.00  0.00           C  
ATOM    560  CD  GLU A  40       2.043   7.571   8.202  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.823   8.039   9.346  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.105   7.837   7.593  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.513   6.320   5.749  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.726   4.530   7.994  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.944   7.540   8.095  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.197   6.447   9.263  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.398   5.749   7.309  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.791   7.204   6.507  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.821   5.110   9.396  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.099   5.181  10.099  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.194   4.481   9.278  1.00  0.00           C  
ATOM    572  O   LEU A  41      -4.978   3.367   8.804  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.385   6.656  10.456  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.246   7.360  11.225  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.555   8.850  11.373  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.006   6.716  12.594  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.000   4.809   9.913  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.002   4.617  11.025  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.537   7.202   9.525  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.306   6.709  11.039  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.318   7.291  10.657  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -4.509   9.003  11.874  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -2.758   9.343  11.929  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -3.588   9.295  10.377  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.639   5.699  12.458  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.236   7.273  13.130  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -3.933   6.695  13.167  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.362   5.094   9.074  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.437   4.473   8.303  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.048   4.281   6.826  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.577   3.377   6.167  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.709   5.313   8.479  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.970   5.445   9.866  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.952   4.701   7.834  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.498   6.044   9.397  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.611   3.486   8.727  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.554   6.303   8.052  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.700   4.614  10.297  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.143   3.716   8.254  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.807   5.351   8.011  1.00  0.00           H  
ATOM    601 HG23 THR A  42      -9.817   4.615   6.757  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.108   5.080   6.310  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.508   4.891   5.000  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.853   3.523   4.926  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.095   2.760   3.984  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.616   5.728   6.917  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.269   4.959   4.236  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.756   5.662   4.828  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.067   3.199   5.953  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.388   1.927   6.068  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.403   0.798   6.052  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.313  -0.090   5.208  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.562   1.838   7.348  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.744   0.572   7.289  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.016  -0.412   7.961  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.761   0.556   6.417  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.982   3.853   6.724  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.720   1.821   5.216  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.903   2.693   7.454  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.207   1.798   8.218  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.483   1.441   5.987  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.148  -0.244   6.382  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.407   0.878   6.929  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.418  -0.155   7.094  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.077  -0.509   5.756  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.291  -1.682   5.446  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.480   0.328   8.093  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.940   1.104   9.144  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.245  -0.834   8.724  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.411   1.645   7.598  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.917  -1.039   7.486  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.186   0.961   7.546  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.115   0.696   9.475  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.978  -0.447   9.429  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -8.761  -1.406   7.952  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -7.552  -1.489   9.253  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.395   0.503   4.941  1.00  0.00           N  
ATOM    638  CA  MET A  46      -7.998   0.292   3.633  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.037  -0.476   2.728  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.465  -1.432   2.081  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.420   1.634   3.013  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.555   2.282   3.816  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.247   2.162   3.155  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.034   2.743   1.452  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.162   1.448   5.231  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.888  -0.324   3.762  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.577   2.323   2.998  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.734   1.467   1.985  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.569   1.830   4.801  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.303   3.327   3.977  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -10.392   3.620   1.455  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -10.579   1.966   0.837  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.004   3.006   1.029  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.764  -0.069   2.685  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.727  -0.708   1.882  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.612  -2.187   2.245  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.716  -3.032   1.354  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.412   0.067   2.043  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.042  -0.473   0.988  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.465   0.665   3.320  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.019  -0.661   0.834  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.607   1.114   1.815  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.083   0.011   3.080  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.494  -2.498   3.542  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.441  -3.860   4.055  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.637  -4.671   3.568  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.476  -5.777   3.057  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.434  -3.855   5.591  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.244  -3.180   6.290  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.381  -3.419   7.797  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.895  -3.699   5.801  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.437  -1.755   4.229  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.538  -4.346   3.683  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.351  -3.386   5.950  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.460  -4.892   5.901  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.277  -2.112   6.106  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -4.310  -2.977   8.155  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.362  -4.487   8.017  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -2.553  -2.942   8.320  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.815  -4.767   6.000  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.785  -3.525   4.733  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.097  -3.165   6.317  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.844  -4.116   3.706  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.076  -4.770   3.274  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.024  -5.151   1.797  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.514  -6.216   1.429  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.290  -3.866   3.562  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.160  -4.445   4.688  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.073  -3.360   5.274  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.015  -5.616   4.186  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.890  -3.225   4.188  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.165  -5.699   3.835  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -8.942  -2.874   3.846  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.887  -3.750   2.657  1.00  0.00           H  
ATOM    695  HG  LEU A  49      -9.507  -4.796   5.484  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.469  -2.505   5.587  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.815  -3.052   4.541  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -11.577  -3.754   6.154  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.666  -5.300   3.372  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -10.370  -6.418   3.819  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -11.616  -6.015   5.001  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.474  -4.284   0.945  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.381  -4.555  -0.477  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.289  -5.582  -0.786  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.575  -6.545  -1.493  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.173  -3.238  -1.232  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.557  -3.362  -2.715  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -9.050  -3.643  -2.911  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.886  -3.356  -2.056  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.465  -4.182  -4.039  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.120  -3.398   1.285  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.334  -4.991  -0.778  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.790  -2.465  -0.775  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.134  -2.928  -1.141  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.294  -2.436  -3.222  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.973  -4.167  -3.162  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.843  -4.311  -4.830  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.377  -4.628  -4.073  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.068  -5.406  -0.270  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.963  -6.350  -0.463  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.347  -7.757   0.020  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.078  -8.753  -0.651  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.706  -5.832   0.251  1.00  0.00           C  
ATOM    724  H   ALA A  51      -4.908  -4.600   0.329  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.747  -6.417  -1.530  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.913  -5.647   1.307  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.910  -6.576   0.177  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.355  -4.913  -0.224  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.077  -7.843   1.133  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.605  -9.079   1.686  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.748  -9.704   0.881  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.368 -10.647   1.381  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.249  -6.995   1.666  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.797  -9.805   1.756  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.968  -8.869   2.691  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.078  -9.207  -0.319  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.249  -9.650  -1.070  1.00  0.00           C  
ATOM    738  C   ALA A  53      -8.084  -9.640  -2.588  1.00  0.00           C  
ATOM    739  O   ALA A  53      -8.614 -10.539  -3.244  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.422  -8.739  -0.724  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.541  -8.427  -0.681  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -8.504 -10.667  -0.774  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -9.582  -8.736   0.353  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -9.197  -7.728  -1.064  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.316  -9.104  -1.227  1.00  0.00           H  
ATOM    746  N   ALA A  54      -7.456  -8.614  -3.168  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -7.467  -8.308  -4.595  1.00  0.00           C  
ATOM    748  C   ALA A  54      -6.460  -9.181  -5.343  1.00  0.00           C  
ATOM    749  O   ALA A  54      -5.476  -8.699  -5.906  1.00  0.00           O  
ATOM    750  CB  ALA A  54      -7.201  -6.813  -4.784  1.00  0.00           C  
ATOM    751  H   ALA A  54      -7.037  -7.903  -2.581  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.461  -8.516  -4.984  1.00  0.00           H  
ATOM    753  HB1 ALA A  54      -7.249  -6.562  -5.844  1.00  0.00           H  
ATOM    754  HB2 ALA A  54      -7.956  -6.251  -4.244  1.00  0.00           H  
ATOM    755  HB3 ALA A  54      -6.217  -6.552  -4.399  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.676 -10.488  -5.283  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -5.731 -11.512  -5.681  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.242 -12.296  -4.475  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.996 -13.490  -4.617  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.509 -10.789  -4.794  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.221 -12.207  -6.355  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -4.871 -11.080  -6.195  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.176 -11.703  -3.273  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.687 -12.386  -2.076  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.299 -13.062  -2.193  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.920 -13.837  -1.317  1.00  0.00           O  
ATOM    767  CB  SER A  56      -5.766 -13.386  -1.652  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.676 -12.762  -0.773  1.00  0.00           O  
ATOM    769  H   SER A  56      -5.512 -10.758  -3.146  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.581 -11.631  -1.296  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -6.306 -13.760  -2.520  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -5.282 -14.223  -1.159  1.00  0.00           H  
ATOM    773  HG  SER A  56      -6.129 -12.526   0.010  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.529 -12.789  -3.241  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.183 -13.314  -3.476  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.086 -12.372  -2.984  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.080 -12.557  -3.332  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.904 -12.121  -3.900  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.057 -14.267  -2.966  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -1.051 -13.477  -4.545  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.455 -11.329  -2.241  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.457 -10.357  -1.667  1.00  0.00           C  
ATOM    783  C   CYS A  58       1.144 -10.915  -0.416  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.906 -12.058  -0.021  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.339  -9.078  -1.400  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -0.837  -8.285  -2.946  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.424 -11.249  -1.979  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.235 -10.137  -2.399  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.229  -9.301  -0.814  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.261  -8.389  -0.816  1.00  0.00           H  
ATOM    791  N   ASP A  59       2.031 -10.119   0.184  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.831 -10.505   1.348  1.00  0.00           C  
ATOM    793  C   ASP A  59       2.195  -9.925   2.619  1.00  0.00           C  
ATOM    794  O   ASP A  59       2.650  -8.921   3.172  1.00  0.00           O  
ATOM    795  CB  ASP A  59       4.286 -10.058   1.117  1.00  0.00           C  
ATOM    796  CG  ASP A  59       5.292 -10.663   2.100  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.906 -11.404   3.030  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       6.509 -10.455   1.875  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.197  -9.194  -0.207  1.00  0.00           H  
ATOM    800  HA  ASP A  59       2.837 -11.592   1.439  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       4.584 -10.373   0.116  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       4.352  -8.970   1.153  1.00  0.00           H  
ATOM    803  N   MET A  60       1.064 -10.494   3.044  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.294  -9.986   4.178  1.00  0.00           C  
ATOM    805  C   MET A  60       0.913 -10.480   5.490  1.00  0.00           C  
ATOM    806  O   MET A  60       0.698 -11.640   5.860  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.186 -10.418   4.131  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.007  -9.981   2.909  1.00  0.00           C  
ATOM    809  SD  MET A  60      -1.844 -10.906   1.348  1.00  0.00           S  
ATOM    810  CE  MET A  60      -1.700 -12.633   1.890  1.00  0.00           C  
ATOM    811  H   MET A  60       0.777 -11.357   2.594  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.323  -8.897   4.156  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.268 -11.497   4.252  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.665  -9.968   5.003  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -3.055 -10.041   3.203  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.794  -8.932   2.703  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -0.752 -12.779   2.404  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -2.514 -12.880   2.567  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -1.726 -13.294   1.023  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.650  -9.643   6.230  1.00  0.00           N  
ATOM    821  CA  GLU A  61       1.754  -9.839   7.686  1.00  0.00           C  
ATOM    822  C   GLU A  61       0.490  -9.319   8.361  1.00  0.00           C  
ATOM    823  O   GLU A  61      -0.469  -8.964   7.640  1.00  0.00           O  
ATOM    824  CB  GLU A  61       3.048  -9.253   8.284  1.00  0.00           C  
ATOM    825  CG  GLU A  61       3.040  -7.782   8.719  1.00  0.00           C  
ATOM    826  CD  GLU A  61       4.341  -7.395   9.410  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       4.432  -7.568  10.649  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       5.251  -6.887   8.709  1.00  0.00           O  
ATOM    829  H   GLU A  61       1.797  -8.707   5.883  1.00  0.00           H  
ATOM    830  HA  GLU A  61       1.795 -10.911   7.878  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       3.293  -9.852   9.160  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.845  -9.385   7.565  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       2.926  -7.157   7.845  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       2.222  -7.576   9.406  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1     -14.102   6.474   1.921  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.945   7.159   2.500  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.760   6.865   1.596  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.464   5.698   1.338  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.699   6.695   3.943  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.286   6.952   4.412  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.834   8.254   4.706  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.386   5.875   4.419  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.472   8.475   4.989  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.034   6.094   4.694  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.558   7.394   4.968  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.222   7.555   5.157  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.004   5.483   1.830  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.119   8.236   2.509  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.402   7.175   4.621  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.880   5.622   3.998  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.512   9.099   4.683  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.713   4.877   4.172  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.122   9.482   5.170  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.360   5.256   4.680  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.896   8.289   5.718  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.134   7.910   1.061  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.944   7.807   0.232  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.730   7.623   1.142  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.412   8.551   1.877  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.762   9.065  -0.639  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.255   8.767  -2.042  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.427   8.454  -2.246  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.371   8.790  -3.023  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.445   8.846   1.309  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.069   6.950  -0.432  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.294   9.924  -0.223  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.702   9.335  -0.678  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.418   9.103  -2.860  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -9.708   8.606  -3.959  1.00  0.00           H  
ATOM     36  N   PRO A   3      -8.012   6.490   1.071  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.805   6.264   1.863  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.682   7.230   1.491  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.792   7.456   2.300  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.404   4.808   1.619  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.083   4.443   0.311  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.268   5.383   0.173  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -7.028   6.399   2.919  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.323   4.673   1.564  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.812   4.172   2.396  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.381   4.590  -0.507  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.454   3.428   0.351  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.345   5.724  -0.861  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.183   4.871   0.478  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.751   7.829   0.300  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.924   8.935  -0.158  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.947  10.151   0.793  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.032  10.966   0.717  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.371   9.288  -1.591  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.872   8.228  -2.600  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.566   8.251  -3.976  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -5.859   9.323  -4.549  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.889   7.160  -4.508  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.439   7.493  -0.353  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.892   8.584  -0.196  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.460   9.337  -1.626  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.976  10.261  -1.868  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.799   8.334  -2.735  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.019   7.243  -2.161  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.902  10.258   1.729  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.867  11.255   2.807  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.654  11.042   3.717  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.069  12.006   4.217  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.136  11.172   3.682  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -8.215  12.211   3.382  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -8.148  12.920   2.351  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -9.144  12.356   4.206  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.648   9.573   1.763  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.789  12.248   2.370  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.570  10.179   3.610  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.847  11.309   4.723  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.281   9.786   3.949  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.201   9.332   4.825  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.083   8.726   3.978  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.268   7.976   4.510  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.733   8.349   5.882  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.588   9.028   6.949  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -3.998   9.581   7.897  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.843   8.994   6.888  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.748   9.052   3.427  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.753  10.160   5.374  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.287   7.546   5.409  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.881   7.895   6.390  1.00  0.00           H  
ATOM     89  N   TYR A   7      -2.028   9.039   2.675  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.859   8.783   1.845  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.253   9.737   2.278  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.026  10.949   2.395  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -1.186   8.975   0.360  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.024   9.099  -0.546  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.806   7.970  -0.851  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.385  10.357  -1.062  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.913   8.091  -1.712  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.497  10.486  -1.911  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.253   9.349  -2.256  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.300   9.496  -3.109  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.708   9.705   2.335  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.544   7.755   1.999  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.783   8.133   0.021  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.783   9.875   0.245  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.555   7.011  -0.419  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.187  11.229  -0.790  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.503   7.224  -1.956  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.786  11.451  -2.300  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.877   8.723  -3.181  1.00  0.00           H  
ATOM    110  N   THR A   8       1.459   9.209   2.479  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.588   9.975   2.992  1.00  0.00           C  
ATOM    112  C   THR A   8       3.771   9.783   2.026  1.00  0.00           C  
ATOM    113  O   THR A   8       4.374   8.704   2.027  1.00  0.00           O  
ATOM    114  CB  THR A   8       2.864   9.602   4.465  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.579   8.388   4.609  1.00  0.00           O  
ATOM    116  CG2 THR A   8       1.595   9.435   5.301  1.00  0.00           C  
ATOM    117  H   THR A   8       1.567   8.202   2.406  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.321  11.029   3.014  1.00  0.00           H  
ATOM    119  HB  THR A   8       3.441  10.408   4.914  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.847   8.101   3.723  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.848   9.366   6.354  1.00  0.00           H  
ATOM    122 HG22 THR A   8       0.913  10.267   5.151  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.094   8.513   5.014  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.074  10.743   1.133  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.009  10.523   0.037  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.456  10.334   0.504  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.188   9.580  -0.137  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.871  11.746  -0.883  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.289  12.837   0.015  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.444  12.046   1.009  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.709   9.634  -0.519  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.827  12.038  -1.318  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.163  11.537  -1.682  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       5.093  13.357   0.540  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.669  13.540  -0.546  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.400  12.569   1.967  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.447  11.903   0.593  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.890  10.990   1.587  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.312  11.139   1.911  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.966   9.800   2.249  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.144   9.578   1.943  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.499  12.106   3.092  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.926  13.521   2.881  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       8.059  14.328   4.175  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       8.608  14.271   1.733  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.226  11.502   2.161  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.821  11.540   1.035  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       8.035  11.662   3.975  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.563  12.185   3.297  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.866  13.448   2.650  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       7.501  15.260   4.090  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       7.657  13.762   5.014  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       9.100  14.549   4.382  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       8.217  15.285   1.678  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       9.687  14.306   1.878  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       8.383  13.773   0.792  1.00  0.00           H  
ATOM    157  N   THR A  11       8.200   8.900   2.865  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.652   7.563   3.226  1.00  0.00           C  
ATOM    159  C   THR A  11       8.105   6.505   2.257  1.00  0.00           C  
ATOM    160  O   THR A  11       8.497   5.339   2.342  1.00  0.00           O  
ATOM    161  CB  THR A  11       8.307   7.276   4.694  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.915   7.298   4.924  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.969   8.276   5.648  1.00  0.00           C  
ATOM    164  H   THR A  11       7.250   9.138   3.112  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.739   7.519   3.154  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.681   6.280   4.925  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.654   8.184   5.231  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.620   9.293   5.468  1.00  0.00           H  
ATOM    169 HG22 THR A  11       8.727   8.004   6.675  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.051   8.241   5.518  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.257   6.897   1.299  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.691   6.002   0.312  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.598   5.987  -0.926  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.719   7.017  -1.587  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.281   6.469  -0.064  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.379   5.320  -1.135  1.00  0.00           S  
ATOM    177  H   CYS A  12       7.055   7.881   1.194  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.609   5.017   0.763  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.711   6.600   0.853  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.347   7.434  -0.565  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.168   4.843  -1.341  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.872   4.695  -2.616  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.973   4.857  -3.858  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.367   4.483  -4.966  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.537   3.318  -2.563  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.705   2.538  -1.556  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.151   3.590  -0.616  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.644   5.457  -2.668  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.530   2.821  -3.534  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.554   3.436  -2.192  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.887   2.038  -2.062  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.304   1.821  -1.012  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.140   3.313  -0.332  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.789   3.675   0.262  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.742   5.364  -3.715  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.780   5.455  -4.812  1.00  0.00           C  
ATOM    197  C   HIS A  14       5.065   6.786  -4.815  1.00  0.00           C  
ATOM    198  O   HIS A  14       5.053   7.509  -3.814  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.753   4.320  -4.778  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.389   3.002  -4.511  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.078   2.280  -5.462  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.311   2.282  -3.352  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.371   1.107  -4.890  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.958   1.096  -3.609  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.471   5.804  -2.844  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.326   5.384  -5.756  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.890   4.516  -4.126  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.343   4.246  -5.770  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.217   2.534  -6.437  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.783   2.532  -2.442  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.545   0.210  -5.457  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.898   0.247  -3.032  1.00  0.00           H  
ATOM    213  N   THR A  15       4.434   7.080  -5.940  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.706   8.309  -6.171  1.00  0.00           C  
ATOM    215  C   THR A  15       2.232   8.007  -5.998  1.00  0.00           C  
ATOM    216  O   THR A  15       1.820   6.857  -6.146  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.038   8.854  -7.564  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.787   7.911  -8.592  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.506   9.258  -7.625  1.00  0.00           C  
ATOM    220  H   THR A  15       4.340   6.349  -6.649  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.016   9.052  -5.441  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.428   9.739  -7.748  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.274   7.084  -8.390  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.718   9.970  -6.829  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.163   8.396  -7.519  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.694   9.731  -8.579  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.420   9.032  -5.764  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -0.017   8.843  -5.590  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.687   8.214  -6.830  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.757   7.614  -6.750  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.626  10.183  -5.141  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -2.032   9.985  -4.550  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.638  11.232  -6.260  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.511  11.176  -3.717  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.804   9.962  -5.612  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.146   8.143  -4.773  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.029  10.553  -4.358  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.747   9.793  -5.347  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -2.014   9.115  -3.900  1.00  0.00           H  
ATOM    240 HG21 ILE A  16       0.348  11.331  -6.691  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -1.339  10.951  -7.042  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -0.930  12.198  -5.863  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.599  12.070  -4.329  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -3.491  10.956  -3.306  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.820  11.359  -2.897  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.022   8.300  -7.980  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.414   7.704  -9.232  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.451   6.182  -9.127  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.366   5.540  -9.641  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.634   8.109 -10.265  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.628   9.506 -10.517  1.00  0.00           O  
ATOM    252  H   SER A  17       0.944   8.553  -7.950  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.394   8.070  -9.526  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.613   7.812  -9.903  1.00  0.00           H  
ATOM    255  HB3 SER A  17       0.437   7.557 -11.174  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.149   9.666 -11.083  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.565   5.577  -8.515  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.729   4.162  -8.402  1.00  0.00           C  
ATOM    259  C   VAL A  18       1.185   3.973  -6.967  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.353   3.951  -6.639  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.670   3.731  -9.518  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       2.737   2.760  -9.128  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       0.990   3.477 -10.862  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.359   6.007  -8.054  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.201   3.654  -8.545  1.00  0.00           H  
ATOM    266  HB  VAL A  18       2.262   4.568  -9.653  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       3.247   2.369 -10.001  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       3.440   3.359  -8.533  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       2.252   2.025  -8.517  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       0.696   4.421 -11.307  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       1.680   2.978 -11.539  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       0.083   2.893 -10.758  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.252   3.891  -6.061  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.471   3.527  -4.684  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.676   2.598  -4.317  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.433   1.459  -3.942  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.630   4.768  -3.793  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.584   5.712  -3.705  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.084   4.369  -2.388  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.666   4.069  -6.383  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.428   3.000  -4.651  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.451   5.305  -4.245  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.412   5.260  -3.158  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.302   6.623  -3.177  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.915   5.991  -4.703  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       2.012   3.807  -2.444  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.248   5.248  -1.774  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       0.333   3.755  -1.902  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.929   3.014  -4.535  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.087   2.159  -4.342  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.966   0.952  -5.268  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.949  -0.190  -4.812  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.396   2.929  -4.551  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.617   2.115  -4.258  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.401   1.498  -5.173  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.136   1.723  -2.954  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.360   0.750  -4.519  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.228   0.829  -3.149  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.783   2.018  -1.623  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.922   0.251  -2.071  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.431   1.398  -0.545  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.512   0.534  -0.761  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.107   3.935  -4.916  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.071   1.799  -3.322  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.397   3.801  -3.898  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.453   3.288  -5.575  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.284   1.555  -6.250  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.089   0.248  -5.014  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.991   2.725  -1.419  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.743  -0.436  -2.225  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -6.109   1.617   0.461  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -8.052   0.110   0.076  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.803   1.195  -6.574  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.470   0.160  -7.553  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.278  -0.669  -7.048  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.373  -1.889  -6.930  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.193   0.808  -8.932  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.210   0.032  -9.798  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -1.601  -1.171 -10.414  1.00  0.00           C  
ATOM    320  CD2 TYR A  21       0.136   0.460  -9.862  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -0.654  -1.951 -11.099  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       1.085  -0.322 -10.540  1.00  0.00           C  
ATOM    323  CZ  TYR A  21       0.693  -1.534 -11.143  1.00  0.00           C  
ATOM    324  OH  TYR A  21       1.633  -2.292 -11.760  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.906   2.146  -6.910  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.321  -0.521  -7.653  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.142   0.914  -9.465  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.795   1.814  -8.773  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -2.627  -1.512 -10.346  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.460   1.384  -9.378  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -0.955  -2.884 -11.548  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       2.117   0.014 -10.563  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.386  -3.243 -11.768  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.145  -0.035  -6.734  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.106  -0.754  -6.575  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.011  -1.647  -5.319  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.618  -2.705  -5.268  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.243   0.284  -6.546  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.029   0.326  -5.254  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.112  -0.754  -5.298  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.712  -0.949  -6.387  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.510  -1.287  -4.247  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.086   0.967  -6.658  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.315  -1.419  -7.422  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.881   0.086  -7.404  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.917   1.320  -6.684  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.488   1.292  -5.222  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.385   0.307  -4.377  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.203  -1.283  -4.327  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.150  -1.927  -3.040  1.00  0.00           C  
ATOM    351  C   CYS A  23      -1.037  -2.859  -2.950  1.00  0.00           C  
ATOM    352  O   CYS A  23      -1.285  -3.400  -1.872  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.051  -0.879  -1.938  1.00  0.00           C  
ATOM    354  SG  CYS A  23       0.943  -1.363  -0.455  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.414  -0.497  -4.421  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.063  -2.503  -2.899  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.451   0.064  -2.287  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.997  -0.707  -1.690  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.780  -3.039  -4.044  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.916  -3.933  -4.036  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.929  -4.853  -5.279  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.722  -5.789  -5.355  1.00  0.00           O  
ATOM    363  CB  THR A  24      -4.209  -3.130  -3.733  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.545  -2.301  -4.826  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -4.082  -2.192  -2.522  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.583  -2.499  -4.877  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.738  -4.573  -3.192  1.00  0.00           H  
ATOM    368  HB  THR A  24      -5.035  -3.808  -3.496  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.911  -1.554  -4.815  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -4.992  -1.602  -2.411  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.915  -2.777  -1.618  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.247  -1.504  -2.649  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.019  -4.640  -6.242  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.004  -5.283  -7.556  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.601  -5.738  -7.933  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.424  -6.852  -8.413  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.505  -4.272  -8.592  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -2.893  -4.911  -9.932  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -4.123  -4.209 -10.503  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.230  -4.408  -9.942  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -3.995  -3.429 -11.468  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.425  -3.828  -6.161  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.669  -6.148  -7.554  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.361  -3.773  -8.156  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -1.753  -3.507  -8.782  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -2.059  -4.823 -10.629  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.105  -5.974  -9.805  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.390  -4.863  -7.753  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.777  -5.124  -8.122  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.411  -6.100  -7.120  1.00  0.00           C  
ATOM    391  O   ASN A  26       3.100  -5.690  -6.179  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.520  -3.784  -8.230  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.915  -3.874  -8.815  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       4.277  -4.808  -9.516  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.711  -2.833  -8.624  1.00  0.00           N  
ATOM    396  H   ASN A  26       0.142  -3.954  -7.387  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.782  -5.596  -9.105  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.930  -3.109  -8.854  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.627  -3.371  -7.236  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.439  -2.130  -7.925  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.664  -2.899  -8.947  1.00  0.00           H  
ATOM    402  N   THR A  27       2.147  -7.398  -7.296  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.518  -8.474  -6.376  1.00  0.00           C  
ATOM    404  C   THR A  27       4.021  -8.595  -6.125  1.00  0.00           C  
ATOM    405  O   THR A  27       4.438  -9.263  -5.177  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.912  -9.809  -6.832  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.268 -10.123  -8.163  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.386  -9.825  -6.752  1.00  0.00           C  
ATOM    409  H   THR A  27       1.501  -7.656  -8.035  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.094  -8.251  -5.404  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.300 -10.588  -6.177  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.247 -11.091  -8.211  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.030 -10.840  -6.918  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.060  -9.489  -5.769  1.00  0.00           H  
ATOM    415 HG23 THR A  27      -0.052  -9.174  -7.505  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.868  -7.931  -6.914  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.274  -7.784  -6.579  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.468  -7.199  -5.170  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.453  -7.539  -4.511  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.970  -6.921  -7.632  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.509  -7.499  -7.757  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.729  -8.773  -6.605  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.866  -7.390  -8.611  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.534  -5.920  -7.652  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       8.027  -6.848  -7.370  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.546  -6.347  -4.693  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.740  -5.574  -3.462  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.500  -5.498  -2.582  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.659  -5.253  -1.385  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.174  -4.119  -3.743  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.820  -3.914  -5.100  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.841  -4.511  -5.421  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.187  -3.121  -5.942  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.749  -6.126  -5.282  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.527  -6.046  -2.880  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       5.286  -3.490  -3.688  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       6.864  -3.781  -2.969  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.431  -2.505  -5.605  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.404  -3.088  -6.916  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.286  -5.610  -3.135  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.092  -5.315  -2.354  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.974  -6.198  -1.109  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.419  -7.345  -1.122  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.840  -5.388  -3.219  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.372  -6.927  -4.011  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.170  -5.763  -4.129  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.185  -4.285  -2.017  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.013  -5.151  -2.564  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.918  -4.636  -3.999  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.365  -5.676  -0.038  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.313  -6.370   1.245  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.272  -5.404   2.428  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.271  -4.184   2.229  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.026  -4.722  -0.037  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.441  -7.024   1.270  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.208  -6.979   1.336  1.00  0.00           H  
ATOM    457  N   THR A  32       1.237  -5.932   3.656  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.123  -5.132   4.873  1.00  0.00           C  
ATOM    459  C   THR A  32       2.263  -4.114   4.993  1.00  0.00           C  
ATOM    460  O   THR A  32       1.987  -2.932   5.198  1.00  0.00           O  
ATOM    461  CB  THR A  32       0.995  -6.044   6.107  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.043  -6.978   5.896  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.705  -5.317   7.424  1.00  0.00           C  
ATOM    464  H   THR A  32       1.272  -6.939   3.774  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.207  -4.572   4.774  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.923  -6.595   6.214  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.848  -6.664   6.326  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.461  -4.556   7.610  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -0.271  -4.846   7.420  1.00  0.00           H  
ATOM    470 HG23 THR A  32       0.731  -6.032   8.245  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.521  -4.522   4.800  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.658  -3.613   4.911  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.591  -2.519   3.837  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.920  -1.359   4.095  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.966  -4.406   4.802  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.696  -5.490   4.545  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.624  -3.138   5.894  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.809  -3.737   4.970  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       5.983  -5.188   5.562  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.062  -4.859   3.813  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.179  -2.873   2.617  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.994  -1.929   1.522  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.002  -0.844   1.920  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.224   0.337   1.632  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.521  -2.687   0.282  1.00  0.00           C  
ATOM    486  SG  CYS A  34       2.865  -1.680  -1.068  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.909  -3.838   2.485  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.947  -1.452   1.294  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.364  -3.254  -0.074  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.757  -3.403   0.561  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.897  -1.262   2.539  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.872  -0.359   3.027  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.481   0.558   4.081  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.397   1.771   3.946  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.346  -1.122   3.577  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.323  -2.018   2.336  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.774  -2.268   2.604  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.535   0.264   2.201  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.017  -1.822   4.342  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.008  -0.401   4.066  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.069  -0.022   5.122  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.500   0.615   6.369  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.509   1.753   6.204  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.517   2.710   6.979  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.038  -0.510   7.243  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.249  -0.136   8.700  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.429   0.648   9.232  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       4.135  -0.777   9.313  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.126  -1.037   5.112  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.643   1.050   6.862  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.321  -1.329   7.228  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.968  -0.878   6.812  1.00  0.00           H  
ATOM    513  N   SER A  37       4.282   1.720   5.118  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.263   2.752   4.793  1.00  0.00           C  
ATOM    515  C   SER A  37       4.869   3.591   3.575  1.00  0.00           C  
ATOM    516  O   SER A  37       5.730   4.148   2.884  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.609   2.081   4.653  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.133   1.799   5.934  1.00  0.00           O  
ATOM    519  H   SER A  37       4.239   0.900   4.521  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.346   3.441   5.628  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.465   1.195   4.052  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.295   2.735   4.134  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.345   2.686   6.304  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.567   3.650   3.293  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.984   4.560   2.321  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.647   5.162   2.772  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.298   6.239   2.285  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.775   3.806   1.014  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.255   3.620  -0.018  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.929   3.028   3.773  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.674   5.380   2.154  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.398   2.819   1.263  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.991   4.303   0.455  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.901   4.460   3.627  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.428   4.772   4.103  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.451   4.503   5.599  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.005   3.444   6.042  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.453   3.846   3.455  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.699   4.004   1.971  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.426   5.110   1.490  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.299   2.986   1.087  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.786   5.168   0.133  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.665   3.042  -0.263  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.422   4.123  -0.732  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.271   3.599   4.012  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.655   5.810   3.879  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.171   2.818   3.677  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.393   4.013   3.962  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.730   5.899   2.163  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.743   2.136   1.443  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.361   6.003  -0.237  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.391   2.240  -0.935  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.725   4.125  -1.761  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.057   5.412   6.350  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.088   5.387   7.811  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.528   5.366   8.309  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.452   5.595   7.527  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.302   6.582   8.369  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.112   6.682   7.764  1.00  0.00           C  
ATOM    560  CD  GLU A  40       2.222   7.104   8.729  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       2.356   6.470   9.801  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.095   7.924   8.359  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.450   6.215   5.871  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.589   4.495   8.181  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.871   7.491   8.133  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.232   6.490   9.455  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.407   5.717   7.366  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       1.046   7.354   6.918  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.712   5.136   9.610  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -3.973   5.269  10.328  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.107   4.524   9.608  1.00  0.00           C  
ATOM    572  O   LEU A  41      -4.958   3.319   9.381  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.229   6.756  10.638  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.074   7.443  11.400  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.326   8.944  11.528  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.836   6.807  12.774  1.00  0.00           C  
ATOM    577  H   LEU A  41      -1.898   4.929  10.185  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -3.825   4.768  11.279  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.386   7.289   9.702  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.142   6.844  11.225  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.154   7.339  10.826  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.495   9.416  12.056  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.354   9.360  10.518  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.273   9.142  12.039  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.099   7.385  13.327  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.765   6.777  13.346  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.425   5.803  12.640  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.204   5.190   9.230  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.279   4.521   8.513  1.00  0.00           C  
ATOM    590  C   THR A  42      -6.906   4.268   7.046  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.350   3.262   6.486  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.566   5.326   8.696  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.907   5.362  10.069  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.748   4.713   7.965  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.295   6.189   9.427  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.416   3.544   8.973  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.423   6.340   8.329  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.860   4.465  10.428  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.649   5.274   8.174  1.00  0.00           H  
ATOM    600 HG22 THR A  42      -9.579   4.720   6.901  1.00  0.00           H  
ATOM    601 HG23 THR A  42      -9.870   3.682   8.265  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.023   5.064   6.440  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.537   4.829   5.085  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.821   3.497   5.001  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.053   2.718   4.071  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.595   5.819   6.966  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.376   4.827   4.403  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.846   5.613   4.791  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.018   3.208   6.026  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.324   1.954   6.190  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.343   0.825   6.154  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.259  -0.049   5.295  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.539   1.939   7.503  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.800   0.628   7.595  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.222  -0.257   8.323  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.739   0.472   6.828  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.949   3.886   6.775  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.612   1.841   5.372  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.823   2.751   7.541  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.191   2.035   8.367  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.359   1.304   6.371  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.175  -0.357   6.957  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.341   0.887   7.040  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.356  -0.148   7.145  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.018  -0.441   5.793  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.164  -1.610   5.447  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.388   0.250   8.204  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.793   0.475   9.480  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.501  -0.781   8.382  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.360   1.673   7.681  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.838  -1.047   7.463  1.00  0.00           H  
ATOM    632  HB  THR A  45      -7.867   1.154   7.847  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -5.839   0.663   9.393  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.134  -0.520   9.229  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.127  -0.787   7.484  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.073  -1.767   8.548  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.412   0.579   5.024  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.067   0.352   3.731  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.117  -0.318   2.734  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.541  -1.206   1.986  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.679   1.628   3.191  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.712   2.166   4.186  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.774   1.017   5.105  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.769   2.189   6.066  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.312   1.524   5.388  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.946  -0.270   3.847  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.911   2.371   2.990  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -9.182   1.389   2.249  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.213   2.816   4.904  1.00  0.00           H  
ATOM    650  HG3 MET A  46     -10.373   2.714   3.573  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.100   2.852   6.606  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.406   2.784   5.412  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.386   1.647   6.784  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.839   0.090   2.723  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.798  -0.528   1.900  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.731  -2.019   2.196  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.829  -2.824   1.267  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.452   0.174   2.122  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.046  -0.498   1.204  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.547   0.765   3.426  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.068  -0.428   0.849  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.565   1.214   1.832  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.186   0.170   3.173  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.621  -2.364   3.481  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.617  -3.732   3.957  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.873  -4.452   3.491  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.776  -5.537   2.921  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.524  -3.767   5.488  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.252  -3.141   6.073  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.304  -3.190   7.597  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.999  -3.848   5.591  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.546  -1.643   4.189  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.767  -4.254   3.522  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.387  -3.265   5.917  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.573  -4.810   5.788  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.170  -2.106   5.770  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.390  -2.765   8.013  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -4.152  -2.615   7.964  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.386  -4.216   7.937  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.916  -3.789   4.511  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.130  -3.350   6.023  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -2.029  -4.897   5.884  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.042  -3.835   3.689  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.311  -4.439   3.307  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.365  -4.834   1.828  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.956  -5.872   1.526  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.509  -3.534   3.660  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.464  -4.230   4.649  1.00  0.00           C  
ATOM    689  CD1 LEU A  49      -9.920  -4.154   6.081  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.852  -3.583   4.593  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.033  -2.993   4.266  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.384  -5.363   3.881  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.175  -2.586   4.084  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.054  -3.307   2.739  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.578  -5.279   4.367  1.00  0.00           H  
ATOM    696 HD11 LEU A  49      -8.918  -4.581   6.129  1.00  0.00           H  
ATOM    697 HD12 LEU A  49      -9.872  -3.117   6.414  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -10.568  -4.716   6.754  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.786  -2.519   4.823  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.263  -3.711   3.594  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.517  -4.073   5.306  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.809  -4.030   0.906  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.724  -4.387  -0.507  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.691  -5.488  -0.741  1.00  0.00           C  
ATOM    705  O   GLN A  50      -7.027  -6.493  -1.362  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.351  -3.162  -1.354  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.697  -3.355  -2.839  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -9.205  -3.463  -3.072  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.997  -2.741  -2.467  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.655  -4.356  -3.933  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.380  -3.153   1.179  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.702  -4.763  -0.811  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.865  -2.285  -0.995  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.289  -2.968  -1.242  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.313  -2.505  -3.408  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -7.215  -4.267  -3.192  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -9.012  -4.978  -4.437  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.643  -4.513  -4.023  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.445  -5.285  -0.293  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.339  -6.224  -0.454  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.752  -7.630  -0.011  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.719  -8.556  -0.816  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.108  -5.721   0.313  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.233  -4.402   0.157  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.084  -6.269  -1.514  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -3.330  -5.639   1.377  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.282  -6.421   0.178  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.808  -4.743  -0.061  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.243  -7.767   1.218  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.694  -9.017   1.810  1.00  0.00           C  
ATOM    731  C   GLY A  52      -7.194  -9.260   1.621  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.832  -9.827   2.508  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.309  -6.940   1.802  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -5.133  -9.849   1.384  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.473  -8.988   2.875  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.814  -8.776   0.538  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.188  -9.124   0.188  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.233 -10.596  -0.226  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.522 -11.470   0.590  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.753  -8.200  -0.911  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.266  -8.300  -0.165  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.815  -9.012   1.073  1.00  0.00           H  
ATOM    743  HB1 ALA A  53     -10.784  -8.480  -1.123  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -9.712  -7.161  -0.595  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -9.203  -8.296  -1.848  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.944 -10.880  -1.489  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -9.027 -12.180  -2.109  1.00  0.00           C  
ATOM    748  C   ALA A  54      -8.276 -12.121  -3.433  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.219 -11.077  -4.092  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.497 -12.519  -2.358  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.552 -10.153  -2.080  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.575 -12.927  -1.460  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -10.990 -11.668  -2.813  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.576 -13.362  -3.037  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.990 -12.751  -1.415  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.725 -13.261  -3.839  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -6.969 -13.396  -5.072  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.539 -12.912  -4.885  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.617 -13.721  -5.041  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.793 -14.071  -3.242  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.943 -14.442  -5.367  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.443 -12.834  -5.879  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.372 -11.638  -4.519  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.099 -10.930  -4.572  1.00  0.00           C  
ATOM    765  C   SER A  56      -2.951 -11.707  -3.937  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.016 -12.086  -2.766  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.240  -9.594  -3.863  1.00  0.00           C  
ATOM    768  OG  SER A  56      -5.040  -8.696  -4.610  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.197 -11.087  -4.275  1.00  0.00           H  
ATOM    770  HA  SER A  56      -3.862 -10.737  -5.617  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.668  -9.773  -2.886  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.253  -9.162  -3.725  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.399  -8.145  -5.094  1.00  0.00           H  
ATOM    774  N   GLY A  57      -1.875 -11.890  -4.695  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -0.598 -12.417  -4.249  1.00  0.00           C  
ATOM    776  C   GLY A  57       0.237 -11.319  -3.612  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.429 -11.210  -3.890  1.00  0.00           O  
ATOM    778  H   GLY A  57      -1.913 -11.502  -5.632  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -0.746 -13.216  -3.524  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.063 -12.799  -5.113  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.407 -10.458  -2.833  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.244  -9.538  -1.933  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.612 -10.317  -0.678  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.057 -11.300  -0.342  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.740  -8.415  -1.597  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.320  -7.436  -3.009  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.364 -10.675  -2.603  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.148  -9.138  -2.390  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.612  -8.875  -1.134  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.274  -7.754  -0.867  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.615  -9.846   0.052  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.143 -10.556   1.208  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.707  -9.860   2.488  1.00  0.00           C  
ATOM    794  O   ASP A  59       2.237  -8.799   2.829  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.666 -10.687   1.144  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.055 -11.731   2.173  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       3.962 -12.933   1.829  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       4.367 -11.351   3.322  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.090  -9.006  -0.263  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.737 -11.569   1.215  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.978 -11.037   0.161  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       4.153  -9.735   1.365  1.00  0.00           H  
ATOM    803  N   MET A  60       0.692 -10.395   3.166  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.241  -9.863   4.443  1.00  0.00           C  
ATOM    805  C   MET A  60       0.576 -10.796   5.604  1.00  0.00           C  
ATOM    806  O   MET A  60       0.749 -12.010   5.423  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.246  -9.485   4.406  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.206 -10.662   4.284  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.883 -10.275   4.829  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.502 -11.971   4.847  1.00  0.00           C  
ATOM    811  H   MET A  60       0.286 -11.271   2.863  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.786  -8.945   4.639  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.470  -8.997   5.349  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.431  -8.781   3.593  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.237 -10.999   3.250  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.844 -11.478   4.907  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -4.718 -12.297   3.829  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.755 -12.626   5.293  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -5.402 -12.010   5.453  1.00  0.00           H  
ATOM    820  N   GLU A  61       0.626 -10.202   6.796  1.00  0.00           N  
ATOM    821  CA  GLU A  61       0.903 -10.887   8.047  1.00  0.00           C  
ATOM    822  C   GLU A  61      -0.266 -11.763   8.511  1.00  0.00           C  
ATOM    823  O   GLU A  61      -1.310 -11.850   7.827  1.00  0.00           O  
ATOM    824  CB  GLU A  61       1.388  -9.879   9.107  1.00  0.00           C  
ATOM    825  CG  GLU A  61       0.352  -8.839   9.550  1.00  0.00           C  
ATOM    826  CD  GLU A  61       0.928  -7.908  10.628  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       1.950  -7.222  10.385  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       0.314  -7.817  11.720  1.00  0.00           O  
ATOM    829  H   GLU A  61       0.414  -9.215   6.833  1.00  0.00           H  
ATOM    830  HA  GLU A  61       1.747 -11.539   7.851  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       1.721 -10.427   9.989  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       2.251  -9.352   8.697  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       0.037  -8.245   8.691  1.00  0.00           H  
ATOM    834  HG3 GLU A  61      -0.531  -9.345   9.945  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1     -14.000   8.898   2.663  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.641   8.447   2.968  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.974   7.967   1.695  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.538   7.110   1.020  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.590   7.334   4.020  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.157   7.171   4.452  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.569   8.200   5.209  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.361   6.136   3.926  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.183   8.232   5.396  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.972   6.163   4.123  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.368   7.236   4.823  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.014   7.328   4.897  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.056   9.704   2.074  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.079   9.294   3.357  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.186   7.593   4.890  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.969   6.396   3.614  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.159   9.016   5.600  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.777   5.345   3.315  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.744   9.064   5.922  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.367   5.372   3.716  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.648   7.838   5.652  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.767   8.439   1.388  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.884   7.803   0.427  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.554   7.582   1.131  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.155   8.456   1.898  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.680   8.687  -0.805  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.722   8.396  -1.877  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.924   8.492  -1.637  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -10.288   7.982  -3.050  1.00  0.00           N  
ATOM     30  H   ASN A   2     -10.280   9.113   1.965  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.302   6.846   0.121  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.680   9.741  -0.532  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.687   8.490  -1.191  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -9.284   7.896  -3.215  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -10.925   7.927  -3.839  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.832   6.485   0.848  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.575   6.156   1.518  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.496   7.226   1.327  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.589   7.349   2.143  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.153   4.781   0.975  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.943   4.622  -0.320  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.185   5.472  -0.124  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.758   6.081   2.584  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.082   4.722   0.793  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.434   3.985   1.658  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.353   4.996  -1.152  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.244   3.594  -0.488  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.498   5.906  -1.072  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.985   4.859   0.285  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.615   8.034   0.278  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.762   9.174   0.000  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.838  10.251   1.097  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.958  11.108   1.154  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.155   9.725  -1.376  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.712   8.793  -2.517  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.360   9.141  -3.861  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -5.808  10.298  -4.040  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.533   8.221  -4.701  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.373   7.863  -0.364  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.734   8.827  -0.041  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.232   9.839  -1.409  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.698  10.704  -1.511  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.627   8.826  -2.601  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.995   7.773  -2.265  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.822  10.202   2.004  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.897  11.053   3.200  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.764  10.776   4.187  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.413  11.658   4.972  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.245  10.849   3.896  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.442  11.784   5.091  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.534  13.006   4.853  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.607  11.308   6.240  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.502   9.450   1.945  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.823  12.100   2.915  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.051  11.031   3.183  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.322   9.819   4.222  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.139   9.602   4.100  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.045   9.162   4.963  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.854   8.674   4.130  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.031   7.919   4.646  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.545   8.081   5.934  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.477   8.596   7.022  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.008   9.377   7.883  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.672   8.207   7.029  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.456   8.920   3.415  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.687   9.988   5.576  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.041   7.292   5.376  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.698   7.647   6.455  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.769   9.058   2.844  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.617   8.751   1.997  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.617   9.431   2.590  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.569  10.626   2.904  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.898   9.222   0.557  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.284   9.288  -0.402  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       1.116   8.170  -0.604  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.533  10.469  -1.132  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.175   8.228  -1.531  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.585  10.529  -2.065  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.396   9.394  -2.291  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.384   9.417  -3.233  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.447   9.720   2.488  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.461   7.673   1.996  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.625   8.536   0.126  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.354  10.213   0.603  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.931   7.253  -0.061  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.081  11.345  -0.973  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.812   7.368  -1.670  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.769  11.450  -2.603  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.698   8.513  -3.428  1.00  0.00           H  
ATOM    110  N   THR A   8       1.729   8.698   2.689  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.984   9.178   3.249  1.00  0.00           C  
ATOM    112  C   THR A   8       4.054   9.284   2.140  1.00  0.00           C  
ATOM    113  O   THR A   8       4.959   8.448   2.067  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.397   8.293   4.446  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.574   6.942   4.068  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.382   8.313   5.591  1.00  0.00           C  
ATOM    117  H   THR A   8       1.679   7.708   2.478  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.816  10.175   3.654  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.338   8.672   4.838  1.00  0.00           H  
ATOM    120  HG1 THR A   8       4.458   6.889   3.679  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.147   9.330   5.897  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.455   7.817   5.302  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.788   7.781   6.453  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.020  10.305   1.258  1.00  0.00           N  
ATOM    125  CA  PRO A   9       4.963  10.419   0.143  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.416  10.517   0.605  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.333  10.155  -0.133  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.585  11.692  -0.618  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.703  12.477   0.355  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.072  11.403   1.236  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.860   9.555  -0.515  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.474  12.258  -0.898  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.021  11.438  -1.511  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.329  13.130   0.968  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       2.940  13.050  -0.174  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       2.893  11.793   2.237  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.138  11.063   0.789  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.647  11.018   1.818  1.00  0.00           N  
ATOM    139  CA  LEU A  10       7.985  11.231   2.350  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.741   9.918   2.546  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.968   9.895   2.453  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.900  11.966   3.689  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.166  13.318   3.661  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       7.377  14.010   5.005  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.644  14.243   2.536  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.853  11.296   2.378  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.553  11.843   1.648  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.416  11.320   4.425  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.922  12.125   4.014  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.099  13.141   3.532  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.977  13.392   5.811  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       8.436  14.196   5.173  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       6.850  14.960   5.004  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       8.728  14.349   2.578  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       7.349  13.837   1.570  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.184  15.226   2.645  1.00  0.00           H  
ATOM    157  N   THR A  11       8.021   8.833   2.813  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.557   7.496   3.031  1.00  0.00           C  
ATOM    159  C   THR A  11       8.219   6.546   1.877  1.00  0.00           C  
ATOM    160  O   THR A  11       8.807   5.462   1.793  1.00  0.00           O  
ATOM    161  CB  THR A  11       8.011   6.975   4.374  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.637   7.283   4.514  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.765   7.616   5.540  1.00  0.00           C  
ATOM    164  H   THR A  11       7.029   8.917   2.997  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.644   7.538   3.098  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.145   5.896   4.430  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.250   6.591   5.095  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.656   8.696   5.503  1.00  0.00           H  
ATOM    169 HG22 THR A  11       8.372   7.251   6.488  1.00  0.00           H  
ATOM    170 HG23 THR A  11       9.822   7.365   5.474  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.292   6.928   0.989  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.776   6.024  -0.019  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.608   6.127  -1.307  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.745   7.218  -1.873  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.307   6.344  -0.294  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.498   5.072  -1.289  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.836   7.828   1.100  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.818   5.017   0.397  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.778   6.424   0.655  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.245   7.303  -0.811  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.118   5.012  -1.857  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.769   4.999  -3.164  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.779   4.993  -4.339  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.173   4.692  -5.468  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.658   3.756  -3.150  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.934   2.796  -2.215  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.176   3.694  -1.239  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.397   5.884  -3.265  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.796   3.316  -4.138  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.615   4.029  -2.707  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.228   2.191  -2.779  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.658   2.171  -1.698  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.180   3.289  -1.049  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.729   3.766  -0.304  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.490   5.265  -4.120  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.459   5.223  -5.150  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.697   6.538  -5.130  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.284   7.029  -4.077  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.497   4.054  -4.927  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.145   2.791  -4.399  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.020   1.943  -5.064  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       4.842   2.226  -3.192  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.266   0.905  -4.240  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.582   1.071  -3.093  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.204   5.587  -3.208  1.00  0.00           H  
ATOM    206  HA  HIS A  14       5.925   5.098  -6.127  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.755   4.384  -4.209  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       3.933   3.860  -5.842  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.337   1.994  -6.031  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.066   2.554  -2.506  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.868   0.036  -4.467  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.598   0.442  -2.283  1.00  0.00           H  
ATOM    213  N   THR A  15       4.515   7.101  -6.314  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.822   8.357  -6.532  1.00  0.00           C  
ATOM    215  C   THR A  15       2.330   8.158  -6.293  1.00  0.00           C  
ATOM    216  O   THR A  15       1.856   7.059  -6.578  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.116   8.766  -7.978  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.777   7.731  -8.892  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.614   9.004  -8.149  1.00  0.00           C  
ATOM    220  H   THR A  15       4.871   6.662  -7.149  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.202   9.114  -5.849  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.563   9.672  -8.214  1.00  0.00           H  
ATOM    223  HG1 THR A  15       2.976   7.302  -8.567  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.956   9.719  -7.404  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.159   8.068  -8.022  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.808   9.390  -9.147  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.576   9.189  -5.898  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.145   9.079  -5.588  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.658   8.510  -6.762  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.673   7.846  -6.570  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.406  10.424  -5.069  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.776  10.259  -4.371  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.467  11.476  -6.184  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.201  11.505  -3.588  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.031  10.086  -5.745  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.077   8.367  -4.780  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.298  10.792  -4.328  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.545  10.025  -5.109  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.729   9.434  -3.659  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -1.303  11.281  -6.849  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.590  12.465  -5.753  1.00  0.00           H  
ATOM    242 HG23 ILE A  16       0.445  11.463  -6.767  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.419  11.794  -2.885  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.411  12.329  -4.269  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -3.104  11.283  -3.025  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.145   8.694  -7.978  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.703   8.241  -9.227  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.790   6.711  -9.294  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.646   6.175  -9.995  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.215   8.755 -10.300  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.252  10.173 -10.356  1.00  0.00           O  
ATOM    252  H   SER A  17       0.728   9.175  -8.065  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.645   8.690  -9.411  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.168   8.362 -10.054  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -0.119   8.355 -11.246  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.643  10.464 -10.610  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.121   6.030  -8.596  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.289   4.577  -8.555  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.650   4.176  -7.124  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.582   3.412  -6.924  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.336   4.115  -9.606  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.037   4.614 -11.029  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.779   4.485  -9.202  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.742   6.586  -8.009  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.654   4.071  -8.776  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.284   3.027  -9.657  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       1.705   4.128 -11.743  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       0.006   4.380 -11.296  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.186   5.693 -11.101  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.386   4.761 -10.065  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.746   5.285  -8.467  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.228   3.611  -8.704  1.00  0.00           H  
ATOM    273  N   VAL A  19      -0.038   4.705  -6.117  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.151   4.225  -4.745  1.00  0.00           C  
ATOM    275  C   VAL A  19      -1.075   3.423  -4.250  1.00  0.00           C  
ATOM    276  O   VAL A  19      -1.174   3.073  -3.084  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.524   5.387  -3.801  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.711   6.251  -3.503  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.188   4.893  -2.506  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.664   5.471  -6.303  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.012   3.543  -4.795  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.260   6.011  -4.307  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.392   5.703  -2.849  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.399   7.161  -2.994  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.226   6.487  -4.436  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.425   5.724  -1.862  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       0.527   4.236  -1.940  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       2.093   4.337  -2.745  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.053   3.133  -5.105  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.006   2.077  -4.802  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.561   0.764  -5.436  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.444  -0.276  -4.792  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.388   2.517  -5.283  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.485   1.641  -4.790  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.267   0.839  -5.540  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.875   1.420  -3.407  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.169   0.195  -4.718  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.991   0.538  -3.391  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.389   1.890  -2.169  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.639   0.193  -2.196  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -5.993   1.494  -0.966  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.141   0.690  -0.984  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.054   3.570  -6.001  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.027   1.898  -3.725  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.572   3.527  -4.914  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.408   2.556  -6.372  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.197   0.728  -6.615  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.819  -0.501  -5.077  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.538   2.559  -2.129  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.497  -0.461  -2.190  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.597   1.855  -0.026  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.648   0.458  -0.068  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.348   0.800  -6.747  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.131  -0.400  -7.548  1.00  0.00           C  
ATOM    315  C   TYR A  21      -0.862  -1.138  -7.104  1.00  0.00           C  
ATOM    316  O   TYR A  21      -0.781  -2.360  -7.109  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.071   0.050  -9.018  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.578  -0.991 -10.004  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.198  -1.135 -10.251  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.496  -1.818 -10.675  1.00  0.00           C  
ATOM    321  CE1 TYR A  21       0.266  -2.149 -11.109  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -2.037  -2.836 -11.529  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.652  -3.026 -11.727  1.00  0.00           C  
ATOM    324  OH  TYR A  21      -0.207  -4.044 -12.512  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.434   1.703  -7.189  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -2.979  -1.080  -7.434  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.066   0.373  -9.325  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.428   0.922  -9.096  1.00  0.00           H  
ATOM    329  HD1 TYR A  21       0.517  -0.506  -9.739  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.560  -1.732 -10.484  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       1.326  -2.286 -11.261  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -2.759  -3.494 -11.995  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -0.866  -4.778 -12.464  1.00  0.00           H  
ATOM    334  N   GLU A  22       0.171  -0.406  -6.738  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.505  -0.875  -6.428  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.580  -1.768  -5.175  1.00  0.00           C  
ATOM    337  O   GLU A  22       2.403  -2.681  -5.125  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.286   0.414  -6.331  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.576   0.866  -4.934  1.00  0.00           C  
ATOM    340  CD  GLU A  22       1.444   1.321  -4.060  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       0.294   1.112  -4.486  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       1.762   1.872  -2.992  1.00  0.00           O  
ATOM    343  H   GLU A  22       0.057   0.588  -6.515  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.930  -1.378  -7.269  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       3.221   0.441  -6.857  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.742   1.169  -6.870  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.270   0.194  -4.423  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       3.008   1.765  -5.194  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.755  -1.478  -4.171  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.700  -2.058  -2.844  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.602  -2.817  -2.669  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.775  -3.407  -1.602  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.827  -0.994  -1.730  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.526  -0.537  -1.258  1.00  0.00           S  
ATOM    355  H   CYS A  23       0.257  -0.587  -4.257  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.506  -2.779  -2.738  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.243  -0.094  -2.006  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.359  -1.389  -0.824  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.472  -2.869  -3.687  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.706  -3.620  -3.609  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.998  -4.523  -4.821  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.934  -5.321  -4.767  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.909  -2.738  -3.224  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.345  -1.979  -4.323  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.681  -1.802  -2.029  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.293  -2.328  -4.513  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.534  -4.276  -2.782  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.710  -3.414  -2.942  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.649  -1.322  -4.513  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.899  -1.077  -2.245  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.596  -1.253  -1.814  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.395  -2.382  -1.151  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.219  -4.435  -5.903  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.488  -5.126  -7.171  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.195  -5.708  -7.766  1.00  0.00           C  
ATOM    376  O   GLU A  25      -1.204  -6.683  -8.525  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.105  -4.112  -8.146  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -4.085  -4.730  -9.148  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.540  -4.603  -8.687  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.979  -5.417  -7.847  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -6.272  -3.698  -9.147  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.511  -3.717  -5.942  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -3.192  -5.942  -7.001  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.599  -3.324  -7.583  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.297  -3.634  -8.691  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.978  -4.205 -10.092  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.831  -5.777  -9.309  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.059  -5.084  -7.446  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.277  -5.502  -7.837  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.920  -6.346  -6.735  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.440  -5.833  -5.740  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.119  -4.277  -8.185  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.520  -4.651  -8.635  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.817  -5.799  -8.960  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.385  -3.659  -8.708  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.163  -4.186  -6.985  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.216  -6.116  -8.732  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.624  -3.719  -8.982  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.190  -3.657  -7.298  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.033  -2.718  -8.531  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.331  -3.798  -9.048  1.00  0.00           H  
ATOM    402  N   THR A  27       1.903  -7.659  -6.934  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.532  -8.672  -6.092  1.00  0.00           C  
ATOM    404  C   THR A  27       4.028  -8.428  -5.842  1.00  0.00           C  
ATOM    405  O   THR A  27       4.536  -8.863  -4.811  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.252 -10.052  -6.722  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.242  -9.956  -8.139  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.875 -10.567  -6.283  1.00  0.00           C  
ATOM    409  H   THR A  27       1.506  -8.059  -7.778  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.065  -8.650  -5.115  1.00  0.00           H  
ATOM    411  HB  THR A  27       3.010 -10.769  -6.404  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.822 -10.671  -8.479  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.093  -9.874  -6.591  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.678 -11.539  -6.736  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.848 -10.690  -5.200  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.721  -7.672  -6.704  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.124  -7.318  -6.506  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.357  -6.312  -5.364  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.509  -5.964  -5.091  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.697  -6.760  -7.809  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.257  -7.312  -7.529  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.666  -8.232  -6.259  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.254  -5.788  -8.020  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.773  -6.636  -7.698  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.501  -7.450  -8.630  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.308  -5.796  -4.709  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.472  -5.041  -3.462  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.443  -5.462  -2.407  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.783  -5.463  -1.226  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.345  -3.510  -3.650  1.00  0.00           C  
ATOM    431  CG  ASN A  29       5.985  -2.896  -4.884  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.188  -2.647  -4.957  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       5.174  -2.529  -5.859  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.376  -6.070  -5.001  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.467  -5.244  -3.055  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.286  -3.258  -3.669  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.785  -3.033  -2.772  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       4.177  -2.686  -5.698  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       5.512  -2.206  -6.748  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.191  -5.713  -2.818  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.000  -5.601  -1.973  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.026  -6.477  -0.714  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.567  -7.582  -0.718  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.749  -5.848  -2.833  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.420  -7.539  -3.383  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.022  -5.735  -3.816  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.958  -4.567  -1.637  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.128  -5.513  -2.290  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.820  -5.218  -3.721  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.393  -5.993   0.358  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.381  -6.633   1.668  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.424  -5.597   2.781  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.412  -4.394   2.506  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.962  -5.077   0.338  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.471  -7.210   1.790  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.230  -7.304   1.767  1.00  0.00           H  
ATOM    457  N   THR A  32       1.465  -6.055   4.031  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.237  -5.209   5.195  1.00  0.00           C  
ATOM    459  C   THR A  32       2.255  -4.074   5.247  1.00  0.00           C  
ATOM    460  O   THR A  32       1.892  -2.900   5.338  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.301  -6.058   6.474  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.524  -7.234   6.349  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.837  -5.306   7.717  1.00  0.00           C  
ATOM    464  H   THR A  32       1.420  -7.057   4.200  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.251  -4.775   5.093  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.339  -6.348   6.619  1.00  0.00           H  
ATOM    467  HG1 THR A  32       0.604  -7.696   7.222  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.234  -5.817   8.593  1.00  0.00           H  
ATOM    469 HG22 THR A  32       1.244  -4.297   7.713  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -0.253  -5.277   7.766  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.534  -4.434   5.146  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.613  -3.478   5.269  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.610  -2.514   4.081  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.987  -1.356   4.249  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.937  -4.224   5.420  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.737  -5.410   4.993  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.444  -2.899   6.174  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.082  -4.887   4.575  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.756  -3.512   5.466  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       5.928  -4.809   6.341  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.139  -2.963   2.908  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.913  -2.111   1.744  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.957  -0.987   2.126  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.283   0.183   1.921  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.340  -2.935   0.580  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.568  -2.277  -1.089  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.816  -3.924   2.873  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.869  -1.685   1.444  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       3.797  -3.924   0.602  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.271  -3.070   0.723  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.798  -1.359   2.681  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.795  -0.417   3.135  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.398   0.521   4.173  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.384   1.722   3.948  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.447  -1.142   3.665  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.362  -2.069   2.401  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.620  -2.346   2.843  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.503   0.191   2.280  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.159  -1.822   4.466  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.119  -0.398   4.098  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.938   0.015   5.284  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.437   0.849   6.383  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.520   1.840   5.934  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.608   2.944   6.475  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.960  -0.036   7.523  1.00  0.00           C  
ATOM    506  CG  ASP A  36       1.922  -0.319   8.606  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.015  -1.144   8.367  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.011   0.278   9.706  1.00  0.00           O  
ATOM    509  H   ASP A  36       1.945  -0.994   5.423  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.619   1.446   6.773  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       3.335  -0.976   7.120  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.789   0.474   7.999  1.00  0.00           H  
ATOM    513  N   SER A  37       4.346   1.478   4.947  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.399   2.346   4.421  1.00  0.00           C  
ATOM    515  C   SER A  37       4.898   3.419   3.440  1.00  0.00           C  
ATOM    516  O   SER A  37       5.716   4.215   2.968  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.469   1.467   3.769  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.098   0.670   4.761  1.00  0.00           O  
ATOM    519  H   SER A  37       4.256   0.554   4.534  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.860   2.879   5.250  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.008   0.824   3.018  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.220   2.085   3.277  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.375  -0.168   4.330  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.605   3.438   3.104  1.00  0.00           N  
ATOM    525  CA  CYS A  38       3.017   4.368   2.153  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.678   4.950   2.610  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.209   5.899   1.983  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.857   3.636   0.824  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.410   3.434  -0.080  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.974   2.739   3.474  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.689   5.212   2.011  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.417   2.655   1.008  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.154   4.188   0.206  1.00  0.00           H  
ATOM    534  N   PHE A  39       1.065   4.404   3.658  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.237   4.762   4.175  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.258   4.511   5.670  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.240   3.476   6.130  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.323   3.863   3.585  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.602   4.012   2.115  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.174   5.198   1.623  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.355   2.934   1.252  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.530   5.293   0.270  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.734   3.014  -0.091  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.336   4.186  -0.570  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.489   3.623   4.144  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.449   5.800   3.947  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.080   2.823   3.803  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.248   4.081   4.111  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.354   6.036   2.278  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.884   2.038   1.615  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.974   6.201  -0.113  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.552   2.179  -0.756  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.628   4.214  -1.602  1.00  0.00           H  
ATOM    554  N   GLU A  40      -0.971   5.360   6.401  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.168   5.206   7.834  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.657   5.116   8.171  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.517   5.371   7.329  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.534   6.389   8.569  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.924   6.667   8.235  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.521   7.719   9.175  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       0.776   8.625   9.619  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.713   7.597   9.551  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.345   6.197   5.960  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.687   4.288   8.165  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.101   7.280   8.322  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.564   6.209   9.631  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.498   5.750   8.293  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.934   7.040   7.221  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.966   4.787   9.424  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.271   4.976  10.056  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.422   4.366   9.228  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.432   3.162   8.934  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.447   6.477  10.412  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.271   7.112  11.187  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.520   8.590  11.485  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.001   6.384  12.504  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.197   4.505  10.019  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.254   4.425  10.994  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.576   7.042   9.488  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.358   6.596  10.997  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.375   7.064  10.574  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.633   9.029  11.944  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.714   9.120  10.554  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.366   8.707  12.162  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.691   5.360  12.310  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.192   6.887  13.034  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -3.902   6.383  13.120  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.429   5.158   8.855  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.550   4.662   8.061  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.091   4.308   6.630  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.634   3.375   6.033  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.699   5.684   8.128  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.130   5.831   9.472  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.960   5.241   7.386  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.337   6.152   9.025  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.902   3.738   8.519  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.358   6.643   7.739  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.375   6.101  10.023  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.423   4.400   7.902  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.659   6.076   7.348  1.00  0.00           H  
ATOM    601 HG23 THR A  42      -9.724   4.949   6.367  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.054   4.949   6.090  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.555   4.669   4.747  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.829   3.343   4.722  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.046   2.531   3.821  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.568   5.677   6.606  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.392   4.615   4.059  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.879   5.463   4.426  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.047   3.096   5.772  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.375   1.841   6.025  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.411   0.731   6.036  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.282  -0.231   5.288  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.632   1.901   7.351  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.923   0.600   7.616  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.374  -0.199   8.424  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.801   0.398   6.960  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.975   3.826   6.473  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.638   1.668   5.247  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.893   2.688   7.314  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.315   2.098   8.172  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.412   1.135   6.381  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.228  -0.394   7.270  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.473   0.922   6.822  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.589  -0.004   6.909  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.133  -0.331   5.517  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.208  -1.501   5.157  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.685   0.571   7.813  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.156   0.969   9.068  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.837  -0.409   8.055  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.482   1.760   7.392  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.212  -0.921   7.354  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.110   1.427   7.313  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.545   1.723   8.959  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.549   0.020   8.758  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.359  -0.602   7.117  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.459  -1.350   8.455  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.529   0.672   4.729  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.103   0.434   3.411  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.121  -0.289   2.486  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.536  -1.210   1.780  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.640   1.730   2.823  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.776   2.286   3.687  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.804   1.156   4.675  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.147   2.227   6.094  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.522   1.627   5.071  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.985  -0.192   3.503  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.853   2.475   2.734  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -9.031   1.522   1.827  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.372   3.057   4.339  1.00  0.00           H  
ATOM    650  HG3 MET A  46     -10.451   2.736   2.994  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.798   1.719   6.805  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -10.212   2.478   6.591  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -11.631   3.144   5.761  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.837   0.088   2.507  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.786  -0.579   1.746  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.727  -2.055   2.123  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.803  -2.908   1.240  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.443   0.123   1.983  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.017  -0.612   1.131  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.556   0.846   3.122  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.023  -0.516   0.681  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.546   1.154   1.645  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.226   0.149   3.050  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.644  -2.370   3.420  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.641  -3.735   3.933  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.886  -4.473   3.450  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.784  -5.586   2.933  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.596  -3.725   5.469  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.266  -3.245   6.069  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.432  -3.031   7.576  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.132  -4.234   5.824  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.587  -1.626   4.108  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.768  -4.258   3.549  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.403  -3.100   5.848  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.790  -4.735   5.819  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.977  -2.300   5.617  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -4.150  -2.232   7.754  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.789  -3.944   8.047  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -2.474  -2.751   8.015  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.965  -4.363   4.755  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.231  -3.820   6.278  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -2.366  -5.200   6.278  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.055  -3.835   3.575  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.327  -4.439   3.197  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.394  -4.788   1.716  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.145  -5.686   1.343  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.510  -3.513   3.543  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.604  -4.268   4.328  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.645  -3.738   5.761  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.981  -4.125   3.679  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.060  -2.940   4.064  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.402  -5.374   3.750  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.163  -2.659   4.122  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.921  -3.100   2.620  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.386  -5.334   4.367  1.00  0.00           H  
ATOM    696 HD11 LEU A  49      -9.638  -3.777   6.181  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -10.985  -2.701   5.777  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -11.299  -4.380   6.348  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.232  -3.075   3.534  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.967  -4.632   2.715  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.735  -4.602   4.305  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.688  -4.050   0.857  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.563  -4.359  -0.554  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.485  -5.424  -0.786  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.759  -6.411  -1.462  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.260  -3.060  -1.307  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.395  -3.213  -2.828  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.830  -3.456  -3.286  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.776  -2.854  -2.776  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.018  -4.307  -4.277  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.184  -3.235   1.189  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.516  -4.750  -0.908  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.951  -2.291  -0.966  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.251  -2.732  -1.067  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.025  -2.313  -3.313  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.764  -4.037  -3.149  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.194  -4.772  -4.683  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -9.938  -4.657  -4.529  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.271  -5.236  -0.257  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.124  -6.116  -0.452  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.478  -7.549  -0.051  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.337  -8.467  -0.866  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.915  -5.597   0.345  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.138  -4.421   0.332  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.870  -6.104  -1.513  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.053  -6.246   0.186  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.654  -4.591   0.020  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -3.136  -5.575   1.412  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.991  -7.726   1.167  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.444  -8.978   1.737  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.967  -9.045   1.777  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.535  -9.395   2.810  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.123  -6.920   1.766  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -5.057  -9.803   1.150  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.053  -9.061   2.749  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.627  -8.667   0.679  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.053  -8.848   0.452  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.399 -10.342   0.425  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.850 -10.902   1.428  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.439  -8.175  -0.879  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.082  -8.387  -0.123  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.608  -8.374   1.263  1.00  0.00           H  
ATOM    743  HB1 ALA A  53     -10.498  -8.337  -1.074  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -9.246  -7.107  -0.836  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.862  -8.604  -1.701  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.215 -10.959  -0.746  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -9.471 -12.341  -1.080  1.00  0.00           C  
ATOM    748  C   ALA A  54      -8.788 -12.632  -2.421  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.598 -11.741  -3.259  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.982 -12.560  -1.225  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.779 -10.439  -1.497  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -9.063 -12.985  -0.299  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.172 -13.594  -1.507  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -11.484 -12.339  -0.284  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -11.380 -11.908  -2.003  1.00  0.00           H  
ATOM    756  N   GLY A  55      -8.464 -13.902  -2.644  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -7.997 -14.460  -3.904  1.00  0.00           C  
ATOM    758  C   GLY A  55      -6.547 -14.132  -4.259  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.954 -14.866  -5.048  1.00  0.00           O  
ATOM    760  H   GLY A  55      -8.609 -14.554  -1.882  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -8.110 -15.543  -3.872  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -8.636 -14.083  -4.701  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.963 -13.068  -3.711  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.730 -12.496  -4.228  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.445 -13.113  -3.658  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.459 -14.143  -2.980  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.790 -10.990  -3.992  1.00  0.00           C  
ATOM    768  OG  SER A  56      -4.061 -10.307  -4.986  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.482 -12.511  -3.033  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.718 -12.675  -5.302  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.825 -10.653  -4.057  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.382 -10.760  -3.007  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.571 -10.429  -5.820  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.317 -12.475  -3.991  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -0.969 -12.803  -3.563  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.643 -12.122  -2.237  1.00  0.00           C  
ATOM    777  O   GLY A  57      -1.051 -12.605  -1.179  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.440 -11.630  -4.534  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -0.852 -13.877  -3.466  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.273 -12.469  -4.329  1.00  0.00           H  
ATOM    781  N   CYS A  58       0.042 -10.975  -2.327  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.555 -10.113  -1.266  1.00  0.00           C  
ATOM    783  C   CYS A  58       1.162 -10.892  -0.089  1.00  0.00           C  
ATOM    784  O   CYS A  58       1.564 -12.047  -0.271  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.541  -9.116  -0.893  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.194  -8.144  -2.285  1.00  0.00           S  
ATOM    787  H   CYS A  58       0.170 -10.588  -3.238  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.382  -9.549  -1.693  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.363  -9.703  -0.494  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.171  -8.434  -0.130  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.332 -10.256   1.073  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.940 -10.845   2.260  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.250 -10.220   3.474  1.00  0.00           C  
ATOM    794  O   ASP A  59       1.255  -8.992   3.604  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.453 -10.546   2.256  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.286 -11.810   2.467  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.270 -12.688   1.573  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.037 -11.897   3.459  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.119  -9.275   1.163  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.779 -11.926   2.258  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.755 -10.120   1.297  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.682  -9.801   3.022  1.00  0.00           H  
ATOM    803  N   MET A  60       0.597 -11.015   4.326  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.068 -10.541   5.543  1.00  0.00           C  
ATOM    805  C   MET A  60       0.825 -10.778   6.762  1.00  0.00           C  
ATOM    806  O   MET A  60       0.519 -11.599   7.633  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.467 -11.155   5.713  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.442 -10.734   4.603  1.00  0.00           C  
ATOM    809  SD  MET A  60      -4.087 -10.223   5.180  1.00  0.00           S  
ATOM    810  CE  MET A  60      -3.667  -8.649   5.987  1.00  0.00           C  
ATOM    811  H   MET A  60       0.547 -12.011   4.140  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.213  -9.465   5.475  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.391 -12.241   5.742  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.867 -10.821   6.671  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.019  -9.913   4.025  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.564 -11.575   3.922  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -2.902  -8.805   6.748  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.298  -7.941   5.247  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -4.550  -8.227   6.468  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.931 -10.038   6.826  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.677  -9.815   8.062  1.00  0.00           C  
ATOM    822  C   GLU A  61       1.705  -9.249   9.083  1.00  0.00           C  
ATOM    823  O   GLU A  61       1.663  -9.760  10.222  1.00  0.00           O  
ATOM    824  CB  GLU A  61       3.846  -8.852   7.799  1.00  0.00           C  
ATOM    825  CG  GLU A  61       4.601  -8.370   9.053  1.00  0.00           C  
ATOM    826  CD  GLU A  61       5.384  -9.446   9.821  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       5.355 -10.644   9.462  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       6.053  -9.092  10.819  1.00  0.00           O  
ATOM    829  H   GLU A  61       2.064  -9.362   6.091  1.00  0.00           H  
ATOM    830  HA  GLU A  61       3.071 -10.762   8.439  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       4.549  -9.316   7.111  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.457  -7.970   7.301  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       5.320  -7.620   8.732  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       3.912  -7.861   9.727  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1     -14.103   7.962   1.611  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.768   8.083   2.201  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.757   7.512   1.219  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.879   6.343   0.852  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.675   7.355   3.546  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.300   7.499   4.155  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.944   8.713   4.767  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.349   6.471   4.023  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.638   8.907   5.241  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.043   6.661   4.496  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.673   7.886   5.092  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.411   8.045   5.568  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.238   8.474   0.762  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.553   9.140   2.358  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.401   7.773   4.239  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.910   6.298   3.408  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.667   9.512   4.854  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.590   5.539   3.533  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.371   9.853   5.692  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.316   5.877   4.379  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.265   8.934   5.946  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.767   8.299   0.786  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.639   7.780   0.017  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.527   7.419   0.989  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.241   8.227   1.865  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.071   8.834  -0.940  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.062   9.192  -2.021  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -10.335   8.369  -2.894  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -10.627  10.382  -1.972  1.00  0.00           N  
ATOM     30  H   ASN A   2     -10.681   9.248   1.129  1.00  0.00           H  
ATOM     31  HA  ASN A   2      -9.960   6.914  -0.563  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -8.766   9.720  -0.386  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.184   8.426  -1.427  1.00  0.00           H  
ATOM     34 HD21 ASN A   2     -10.387  11.028  -1.218  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -11.268  10.639  -2.711  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.810   6.303   0.807  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.597   6.052   1.570  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.507   7.098   1.291  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.679   7.342   2.162  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.171   4.620   1.236  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.990   4.217   0.015  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.101   5.245  -0.137  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.845   6.124   2.627  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.104   4.550   1.037  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.431   3.951   2.051  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.352   4.214  -0.864  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.435   3.239   0.175  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.117   5.630  -1.157  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.061   4.788   0.112  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.556   7.790   0.144  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.702   8.937  -0.177  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.775  10.046   0.879  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.868  10.870   0.954  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.125   9.531  -1.529  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.809   8.617  -2.718  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.553   9.070  -3.974  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.806   9.064  -3.955  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.921   9.427  -4.989  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.232   7.514  -0.550  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.669   8.601  -0.244  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.195   9.738  -1.495  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.607  10.477  -1.679  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.734   8.611  -2.892  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.112   7.600  -2.487  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.839  10.083   1.686  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -6.047  11.074   2.736  1.00  0.00           C  
ATOM     67  C   ASP A   5      -5.046  10.900   3.893  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.895  11.811   4.703  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.497  10.964   3.208  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -8.113  12.292   3.629  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.931  12.723   4.785  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.882  12.862   2.820  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.525   9.337   1.634  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.896  12.063   2.298  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.104  10.615   2.378  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.570  10.231   4.007  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.302   9.786   3.935  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.191   9.481   4.854  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.027   8.838   4.077  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.256   8.054   4.631  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.677   8.606   6.033  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.052   9.433   7.270  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -3.200  10.201   7.771  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.206   9.313   7.756  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.485   9.069   3.239  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.778  10.397   5.279  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.493   7.961   5.699  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.878   7.951   6.365  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.886   9.141   2.779  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.716   8.731   2.001  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.516   9.519   2.462  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.440  10.732   2.706  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.990   8.914   0.500  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.223   8.970  -0.415  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.941   7.808  -0.750  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.616  10.204  -0.956  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.031   7.883  -1.640  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.716  10.295  -1.823  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.417   9.128  -2.186  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.445   9.213  -3.077  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.508   9.833   2.378  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.538   7.672   2.182  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.618   8.089   0.175  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.556   9.834   0.361  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.645   6.858  -0.327  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.065  11.090  -0.690  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.565   6.985  -1.900  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.003  11.259  -2.219  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.733   8.334  -3.394  1.00  0.00           H  
ATOM    110  N   THR A   8       1.661   8.841   2.532  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.901   9.361   3.088  1.00  0.00           C  
ATOM    112  C   THR A   8       4.028   9.292   2.040  1.00  0.00           C  
ATOM    113  O   THR A   8       4.771   8.311   1.982  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.211   8.609   4.397  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.025   7.208   4.271  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.292   9.089   5.523  1.00  0.00           C  
ATOM    117  H   THR A   8       1.645   7.837   2.385  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.763  10.405   3.362  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.243   8.812   4.684  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.376   6.806   5.072  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.612   8.631   6.455  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.357  10.170   5.637  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.252   8.811   5.331  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.205  10.315   1.179  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.185  10.258   0.096  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.632  10.158   0.593  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.491   9.683  -0.148  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.972  11.518  -0.746  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.178  12.468   0.150  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.435  11.546   1.116  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.975   9.386  -0.521  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.926  11.950  -1.046  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.383  11.277  -1.628  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.864  13.104   0.707  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.485  13.081  -0.428  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.355  12.025   2.093  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.445  11.321   0.725  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.900  10.572   1.835  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.222  10.655   2.439  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.843   9.257   2.450  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.926   9.003   1.911  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.145  11.196   3.884  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.753  12.679   3.998  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       6.322  12.925   3.525  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.908  13.168   5.434  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.159  11.000   2.368  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.803  11.360   1.849  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.456  10.593   4.478  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.138  11.082   4.325  1.00  0.00           H  
ATOM    150  HG  LEU A  10       8.409  13.259   3.361  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       5.991  13.917   3.823  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       6.337  12.891   2.439  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.642  12.184   3.945  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.201  12.643   6.075  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       8.928  12.994   5.778  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.707  14.238   5.487  1.00  0.00           H  
ATOM    157  N   THR A  11       8.106   8.332   3.064  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.459   6.941   3.265  1.00  0.00           C  
ATOM    159  C   THR A  11       8.064   6.073   2.068  1.00  0.00           C  
ATOM    160  O   THR A  11       8.482   4.913   2.000  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.747   6.465   4.545  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.382   6.839   4.535  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.391   7.077   5.795  1.00  0.00           C  
ATOM    164  H   THR A  11       7.210   8.580   3.464  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.537   6.858   3.399  1.00  0.00           H  
ATOM    166  HB  THR A  11       7.818   5.381   4.615  1.00  0.00           H  
ATOM    167  HG1 THR A  11       5.877   6.141   4.079  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.303   8.164   5.783  1.00  0.00           H  
ATOM    169 HG22 THR A  11       7.887   6.700   6.686  1.00  0.00           H  
ATOM    170 HG23 THR A  11       9.445   6.807   5.849  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.261   6.596   1.134  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.698   5.809   0.055  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.482   6.061  -1.236  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.315   7.124  -1.835  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.217   6.139  -0.135  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.370   4.937  -1.189  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.957   7.561   1.208  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.738   4.761   0.339  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.729   6.152   0.836  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.118   7.134  -0.568  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.267   5.095  -1.749  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.961   5.219  -3.036  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.029   5.337  -4.256  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.511   5.340  -5.394  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.867   3.981  -3.138  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.279   2.978  -2.157  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.618   3.843  -1.096  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.594   6.107  -3.010  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.897   3.551  -4.142  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.869   4.239  -2.808  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.521   2.381  -2.658  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      10.051   2.340  -1.729  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.742   3.321  -0.710  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.333   4.046  -0.298  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.707   5.400  -4.069  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.705   5.282  -5.119  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.849   6.524  -5.111  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.449   7.010  -4.052  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.819   4.062  -4.884  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.604   2.877  -4.396  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.571   2.206  -5.115  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.380   2.198  -3.231  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.846   1.086  -4.433  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.204   1.100  -3.253  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.366   5.569  -3.134  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.197   5.177  -6.087  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.069   4.325  -4.138  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.289   3.799  -5.809  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.902   2.400  -6.066  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.610   2.364  -2.495  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.155   0.181  -4.929  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.085   0.283  -2.646  1.00  0.00           H  
ATOM    213  N   THR A  15       4.543   7.006  -6.299  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.786   8.218  -6.518  1.00  0.00           C  
ATOM    215  C   THR A  15       2.326   8.008  -6.112  1.00  0.00           C  
ATOM    216  O   THR A  15       1.787   6.909  -6.269  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.912   8.576  -8.005  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.408   7.544  -8.842  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.373   8.802  -8.398  1.00  0.00           C  
ATOM    220  H   THR A  15       4.871   6.498  -7.111  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.217   9.022  -5.914  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.343   9.490  -8.169  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.894   6.725  -8.628  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.428   9.130  -9.435  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.796   9.569  -7.754  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.969   7.896  -8.290  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.640   9.078  -5.700  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.187   9.073  -5.494  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.574   8.695  -6.783  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.738   8.297  -6.753  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.251  10.432  -4.904  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.712  10.378  -4.409  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.018  11.596  -5.880  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.121  11.556  -3.518  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.117   9.956  -5.545  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.026   8.319  -4.741  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.380  10.616  -4.042  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.392  10.340  -5.260  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.846   9.465  -3.830  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.694  11.501  -6.729  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.210  12.541  -5.371  1.00  0.00           H  
ATOM    242 HG23 ILE A  16       1.013  11.616  -6.231  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.492  11.582  -2.630  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.042  12.498  -4.060  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -3.158  11.426  -3.210  1.00  0.00           H  
ATOM    246  N   SER A  17       0.111   8.765  -7.926  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.385   8.405  -9.237  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.758   6.923  -9.306  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.668   6.577 -10.059  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.681   8.761 -10.283  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.199   9.681 -11.233  1.00  0.00           O  
ATOM    252  H   SER A  17       1.085   8.994  -7.852  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.274   8.999  -9.420  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.545   9.210  -9.801  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.008   7.867 -10.805  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.496   9.228 -11.757  1.00  0.00           H  
ATOM    257  N   VAL A  18      -0.076   6.062  -8.546  1.00  0.00           N  
ATOM    258  CA  VAL A  18      -0.230   4.605  -8.664  1.00  0.00           C  
ATOM    259  C   VAL A  18      -0.290   3.879  -7.330  1.00  0.00           C  
ATOM    260  O   VAL A  18      -0.507   2.672  -7.332  1.00  0.00           O  
ATOM    261  CB  VAL A  18       0.887   4.004  -9.552  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.959   4.677 -10.930  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.278   4.105  -8.902  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.645   6.446  -7.944  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -1.171   4.363  -9.148  1.00  0.00           H  
ATOM    266  HB  VAL A  18       0.676   2.944  -9.725  1.00  0.00           H  
ATOM    267 HG11 VAL A  18      -0.018   4.616 -11.424  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.257   5.721 -10.837  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.702   4.145 -11.523  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.492   5.139  -8.640  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.314   3.499  -7.995  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.040   3.729  -9.591  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.003   4.547  -6.217  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.248   3.900  -4.939  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.854   2.909  -4.557  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.513   1.869  -4.012  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.560   4.953  -3.855  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.598   5.938  -3.660  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.969   4.304  -2.526  1.00  0.00           C  
ATOM    280  H   VAL A  19       0.183   5.538  -6.262  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.147   3.302  -5.067  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.421   5.535  -4.184  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.461   5.424  -3.238  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.282   6.735  -2.989  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.891   6.377  -4.614  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.246   5.075  -1.808  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       0.142   3.727  -2.110  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.818   3.636  -2.681  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.133   3.162  -4.853  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.175   2.182  -4.575  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.861   0.861  -5.287  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.551  -0.136  -4.635  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.554   2.746  -4.933  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.707   1.885  -4.516  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.605   1.320  -5.352  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.110   1.481  -3.170  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.537   0.608  -4.622  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.283   0.674  -3.266  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.604   1.718  -1.874  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.923   0.145  -2.131  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.229   1.182  -0.736  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.393   0.407  -0.859  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.385   4.017  -5.336  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.152   1.986  -3.505  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.667   3.706  -4.433  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.612   2.929  -6.008  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.605   1.415  -6.431  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.313   0.124  -5.073  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.733   2.342  -1.748  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.801  -0.477  -2.226  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.817   1.404   0.237  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.883   0.009   0.018  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.873   0.852  -6.620  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.500  -0.292  -7.450  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.169  -0.919  -7.007  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.098  -2.127  -6.772  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.434   0.168  -8.916  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.625  -0.738  -9.818  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.173  -1.960 -10.242  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.305  -0.393 -10.164  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.400  -2.850 -11.003  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.472  -1.275 -10.931  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.078  -2.503 -11.356  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.656  -3.319 -12.146  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.150   1.697  -7.097  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.274  -1.058  -7.364  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.446   0.228  -9.311  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.998   1.166  -8.959  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.182  -2.232  -9.957  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.123   0.539  -9.819  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -1.829  -3.797 -11.295  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.492  -1.020 -11.182  1.00  0.00           H  
ATOM    333  HH  TYR A  21       0.346  -4.241 -12.086  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.109  -0.117  -6.867  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.237  -0.612  -6.617  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.257  -1.384  -5.277  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.970  -2.375  -5.149  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.189   0.598  -6.705  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.913   0.943  -5.428  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.134   0.035  -5.344  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.945   0.062  -6.308  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.321  -0.667  -4.338  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.200   0.894  -6.970  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.548  -1.306  -7.397  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.955   0.454  -7.464  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.636   1.481  -7.011  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.232   1.967  -5.522  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.253   0.879  -4.568  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.433  -0.988  -4.301  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.515  -1.438  -2.923  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.539  -2.493  -2.631  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.523  -3.076  -1.545  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.316  -0.227  -2.000  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.177  -0.196  -0.415  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.290  -0.302  -4.475  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.500  -1.870  -2.759  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.682   0.647  -2.518  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.752  -0.075  -1.830  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.446  -2.748  -3.583  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.581  -3.630  -3.374  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.718  -4.706  -4.459  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.565  -5.582  -4.319  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.873  -2.807  -3.179  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.236  -2.122  -4.364  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.757  -1.771  -2.044  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.426  -2.215  -4.443  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.400  -4.156  -2.449  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.675  -3.498  -2.922  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.610  -1.378  -4.456  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.555  -2.282  -1.102  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -2.952  -1.055  -2.233  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.694  -1.221  -1.950  1.00  0.00           H  
ATOM    373  N   GLU A  25      -1.922  -4.639  -5.536  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.192  -5.404  -6.755  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.908  -5.833  -7.480  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.856  -6.891  -8.110  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.055  -4.505  -7.659  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -4.116  -5.274  -8.455  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.291  -4.400  -8.905  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.252  -3.151  -8.798  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -6.300  -4.987  -9.368  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.308  -3.845  -5.635  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.748  -6.303  -6.488  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.556  -3.769  -7.032  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.419  -3.948  -8.345  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.655  -5.717  -9.339  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.509  -6.079  -7.832  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.141  -5.009  -7.407  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.471  -5.325  -7.927  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.216  -6.201  -6.910  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.800  -5.690  -5.948  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.217  -4.016  -8.219  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.666  -4.204  -8.644  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       4.111  -5.288  -9.001  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.443  -3.135  -8.615  1.00  0.00           N  
ATOM    396  H   ASN A  26       0.002  -4.125  -6.937  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.373  -5.876  -8.865  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.693  -3.477  -9.007  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.210  -3.420  -7.313  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.082  -2.253  -8.284  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.413  -3.242  -8.860  1.00  0.00           H  
ATOM    402  N   THR A  27       2.179  -7.524  -7.094  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.664  -8.508  -6.123  1.00  0.00           C  
ATOM    404  C   THR A  27       4.175  -8.451  -5.867  1.00  0.00           C  
ATOM    405  O   THR A  27       4.658  -9.072  -4.919  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.174  -9.920  -6.481  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.726 -10.390  -7.689  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.654  -9.997  -6.624  1.00  0.00           C  
ATOM    409  H   THR A  27       1.683  -7.904  -7.887  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.216  -8.271  -5.166  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.472 -10.590  -5.674  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.100 -11.263  -7.454  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.355 -11.032  -6.781  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.187  -9.623  -5.714  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.310  -9.404  -7.471  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.936  -7.682  -6.651  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.326  -7.369  -6.354  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.474  -6.614  -5.031  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.493  -6.753  -4.352  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.918  -6.532  -7.490  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.516  -7.283  -7.480  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.881  -8.300  -6.272  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.771  -7.040  -8.444  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.445  -5.549  -7.520  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       7.985  -6.412  -7.306  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.474  -5.812  -4.652  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.573  -4.906  -3.511  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.425  -5.083  -2.538  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.643  -4.913  -1.339  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.564  -3.436  -3.947  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.626  -3.082  -4.970  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.762  -3.539  -4.913  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.258  -2.268  -5.938  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.645  -5.767  -5.235  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.503  -5.089  -2.975  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.577  -3.207  -4.355  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.708  -2.807  -3.070  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.415  -1.705  -5.769  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.829  -2.049  -6.726  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.213  -5.345  -3.035  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.989  -5.185  -2.272  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.935  -6.063  -1.019  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.739  -6.979  -0.830  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.773  -5.402  -3.185  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.426  -7.046  -3.832  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.091  -5.490  -4.029  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.969  -4.148  -1.934  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.111  -5.134  -2.618  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.849  -4.723  -4.035  1.00  0.00           H  
ATOM    450  N   GLY A  31       0.969  -5.782  -0.146  1.00  0.00           N  
ATOM    451  CA  GLY A  31       0.788  -6.492   1.111  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.016  -5.583   2.309  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.145  -4.360   2.172  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.369  -4.987  -0.311  1.00  0.00           H  
ATOM    455  HA2 GLY A  31      -0.220  -6.903   1.164  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       1.490  -7.320   1.168  1.00  0.00           H  
ATOM    457  N   THR A  32       1.034  -6.195   3.493  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.090  -5.489   4.768  1.00  0.00           C  
ATOM    459  C   THR A  32       2.267  -4.504   4.832  1.00  0.00           C  
ATOM    460  O   THR A  32       2.055  -3.337   5.170  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.031  -6.516   5.917  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.227  -7.156   5.863  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.174  -5.919   7.316  1.00  0.00           C  
ATOM    464  H   THR A  32       1.004  -7.210   3.478  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.195  -4.882   4.829  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.806  -7.273   5.789  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.521  -7.183   4.948  1.00  0.00           H  
ATOM    468 HG21 THR A  32       2.148  -5.441   7.421  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.391  -5.186   7.504  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.096  -6.717   8.052  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.478  -4.931   4.461  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.671  -4.101   4.585  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.694  -2.950   3.581  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.387  -1.963   3.828  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.916  -4.969   4.401  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.576  -5.846   4.044  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.688  -3.662   5.587  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.808  -4.346   4.448  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       5.960  -5.712   5.195  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       5.887  -5.458   3.428  1.00  0.00           H  
ATOM    481  N   CYS A  34       3.973  -3.046   2.458  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.797  -1.888   1.594  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.872  -0.888   2.276  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.224   0.289   2.398  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.259  -2.281   0.218  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.055  -0.840  -0.861  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.421  -3.883   2.299  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.768  -1.412   1.450  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       3.976  -2.954  -0.238  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.303  -2.797   0.317  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.693  -1.349   2.707  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.669  -0.486   3.272  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.231   0.316   4.441  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.014   1.522   4.511  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.542  -1.326   3.685  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.418  -2.084   2.291  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.475  -2.331   2.575  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.357   0.222   2.504  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.218  -2.112   4.368  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.241  -0.686   4.225  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.998  -0.329   5.318  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.593   0.263   6.518  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.794   1.182   6.232  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.361   1.787   7.144  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.972  -0.892   7.445  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.109  -0.486   8.906  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.309   0.352   9.378  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.933  -1.125   9.601  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.126  -1.331   5.199  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.837   0.870   7.015  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.191  -1.652   7.405  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.903  -1.341   7.092  1.00  0.00           H  
ATOM    513  N   SER A  37       4.190   1.322   4.963  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.188   2.285   4.503  1.00  0.00           C  
ATOM    515  C   SER A  37       4.620   3.442   3.678  1.00  0.00           C  
ATOM    516  O   SER A  37       5.334   4.427   3.466  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.244   1.553   3.674  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.175   0.921   4.526  1.00  0.00           O  
ATOM    519  H   SER A  37       3.742   0.745   4.264  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.668   2.738   5.364  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.776   0.817   3.017  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.777   2.279   3.062  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.589   1.643   5.054  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.383   3.337   3.194  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.839   4.259   2.203  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.520   4.890   2.615  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.080   5.826   1.946  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.680   3.516   0.875  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.225   3.261  -0.032  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.838   2.515   3.418  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.525   5.088   2.059  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.212   2.549   1.065  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.003   4.082   0.237  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.891   4.389   3.673  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.393   4.844   4.150  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.411   4.724   5.664  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.243   3.838   6.221  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.480   3.934   3.577  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.725   4.056   2.090  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.332   5.212   1.571  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.387   2.997   1.227  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.630   5.290   0.200  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.706   3.060  -0.136  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.341   4.205  -0.642  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.293   3.643   4.229  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.556   5.880   3.857  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.235   2.898   3.816  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.405   4.163   4.092  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.587   6.034   2.227  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.901   2.116   1.608  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.111   6.172  -0.195  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.470   2.228  -0.787  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.606   4.249  -1.679  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.232   5.539   6.319  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.359   5.555   7.771  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.830   5.483   8.164  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.720   5.695   7.340  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.658   6.787   8.351  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.777   6.893   7.842  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.599   7.839   8.701  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.246   9.034   8.785  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.621   7.415   9.294  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.703   6.282   5.812  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.862   4.684   8.191  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.216   7.681   8.090  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.620   6.717   9.432  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.249   5.910   7.854  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.735   7.268   6.820  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.077   5.176   9.433  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.371   5.251  10.103  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.496   4.605   9.271  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.430   3.405   8.974  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.617   6.714  10.526  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.491   7.327  11.387  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.733   8.823  11.559  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.365   6.636  12.749  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.258   5.016  10.015  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.290   4.663  11.011  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.709   7.313   9.619  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.555   6.777  11.078  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.537   7.228  10.871  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.925   9.262  12.142  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.733   9.292  10.574  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.691   9.002  12.050  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -3.028   5.609  12.609  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.617   7.152  13.352  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -4.321   6.643  13.275  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.541   5.347   8.891  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.636   4.779   8.109  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.129   4.341   6.725  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.529   3.285   6.227  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.798   5.776   7.958  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.071   6.523   9.134  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.080   5.051   7.529  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.550   6.339   9.109  1.00  0.00           H  
ATOM    596  HA  THR A  42      -8.001   3.900   8.644  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.533   6.491   7.191  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.321   7.169   9.215  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.900   4.470   6.625  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.406   4.381   8.322  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.873   5.760   7.306  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.237   5.118   6.102  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.682   4.814   4.795  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.918   3.501   4.819  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.105   2.649   3.946  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.857   5.933   6.574  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.501   4.720   4.096  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -5.017   5.619   4.479  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.113   3.310   5.864  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.375   2.088   6.124  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.346   0.919   6.186  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.152  -0.085   5.507  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.600   2.219   7.433  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.864   0.947   7.766  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.304   0.198   8.632  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.763   0.695   7.081  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.057   4.062   6.542  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.659   1.921   5.322  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.871   3.008   7.340  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.264   2.460   8.257  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.383   1.427   6.479  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.176  -0.063   7.389  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.424   1.084   6.950  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.436   0.059   7.130  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.082  -0.322   5.789  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.206  -1.511   5.497  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.477   0.529   8.154  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.865   1.079   9.314  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.360  -0.625   8.633  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.513   1.960   7.449  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.927  -0.816   7.529  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.111   1.272   7.677  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.291   1.833   9.083  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.870  -1.091   7.790  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -7.747  -1.370   9.141  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.112  -0.253   9.328  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.493   0.643   4.953  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.101   0.312   3.663  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.092  -0.359   2.733  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.453  -1.305   2.034  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.754   1.520   2.977  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.995   1.996   3.735  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.104   2.993   2.707  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.454   3.222   3.896  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.391   1.615   5.227  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.889  -0.415   3.848  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -8.054   2.346   2.851  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -9.073   1.200   1.984  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.552   1.124   4.080  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.688   2.574   4.609  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -12.848   2.252   4.202  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.085   3.752   4.775  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -13.252   3.801   3.431  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.833   0.091   2.727  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.774  -0.566   1.969  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.658  -2.026   2.394  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.674  -2.908   1.538  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.454   0.191   2.137  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.060  -0.487   1.192  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.575   0.861   3.335  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.039  -0.561   0.913  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.611   1.220   1.815  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.179   0.213   3.192  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.581  -2.280   3.703  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.519  -3.622   4.260  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.724  -4.444   3.818  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.547  -5.597   3.440  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.426  -3.557   5.793  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.047  -3.105   6.310  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.092  -2.863   7.819  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.957  -4.133   6.021  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.566  -1.506   4.357  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.639  -4.118   3.858  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.188  -2.877   6.168  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.656  -4.543   6.188  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.763  -2.173   5.825  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.122  -2.491   8.151  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.831  -2.097   8.051  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.298  -3.796   8.344  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.860  -4.287   4.950  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.008  -3.755   6.402  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -2.187  -5.085   6.505  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.922  -3.854   3.816  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.126  -4.500   3.297  1.00  0.00           C  
ATOM    685  C   LEU A  49      -7.922  -5.011   1.863  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.166  -6.188   1.596  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.343  -3.552   3.369  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.547  -4.200   4.072  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.421  -4.004   5.585  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.869  -3.579   3.602  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.984  -2.942   4.265  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.311  -5.368   3.931  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.078  -2.633   3.889  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.632  -3.271   2.358  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.579  -5.266   3.844  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -11.268  -4.471   6.083  1.00  0.00           H  
ATOM    697 HD12 LEU A  49      -9.498  -4.461   5.944  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -10.404  -2.942   5.836  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.697  -4.063   4.120  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.886  -2.512   3.818  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -11.992  -3.756   2.534  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.541  -4.133   0.925  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.432  -4.484  -0.490  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.243  -5.407  -0.743  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.412  -6.410  -1.422  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.324  -3.199  -1.326  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.456  -3.426  -2.843  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.909  -3.585  -3.285  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.633  -2.604  -3.448  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.379  -4.787  -3.548  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.389  -3.161   1.177  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.326  -5.036  -0.792  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.103  -2.507  -1.013  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.363  -2.729  -1.120  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.046  -2.554  -3.353  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.873  -4.294  -3.155  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.739  -5.582  -3.659  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.308  -4.901  -3.907  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.057  -5.087  -0.219  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.870  -5.910  -0.417  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.086  -7.293   0.199  1.00  0.00           C  
ATOM    722  O   ALA A  51      -3.840  -8.313  -0.444  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.652  -5.222   0.207  1.00  0.00           C  
ATOM    724  H   ALA A  51      -4.984  -4.272   0.379  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.703  -6.033  -1.490  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.749  -5.180   1.293  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.764  -5.791  -0.057  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.549  -4.208  -0.175  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.591  -7.325   1.435  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -4.876  -8.517   2.214  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.179  -9.183   1.794  1.00  0.00           C  
ATOM    732  O   GLY A  52      -6.923  -9.675   2.644  1.00  0.00           O  
ATOM    733  H   GLY A  52      -4.851  -6.452   1.882  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.065  -9.231   2.077  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -4.937  -8.242   3.267  1.00  0.00           H  
ATOM    736  N   ALA A  53      -6.428  -9.259   0.487  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -7.493  -9.989  -0.196  1.00  0.00           C  
ATOM    738  C   ALA A  53      -7.273 -11.513  -0.205  1.00  0.00           C  
ATOM    739  O   ALA A  53      -7.691 -12.209  -1.138  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -7.505  -9.480  -1.625  1.00  0.00           C  
ATOM    741  H   ALA A  53      -5.729  -8.838  -0.115  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -8.447  -9.768   0.284  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -7.691  -8.410  -1.631  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -6.533  -9.717  -2.060  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.294  -9.979  -2.179  1.00  0.00           H  
ATOM    746  N   ALA A  54      -6.572 -11.999   0.813  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -5.943 -13.279   1.012  1.00  0.00           C  
ATOM    748  C   ALA A  54      -4.729 -13.437   0.108  1.00  0.00           C  
ATOM    749  O   ALA A  54      -4.522 -12.672  -0.838  1.00  0.00           O  
ATOM    750  CB  ALA A  54      -6.957 -14.407   0.910  1.00  0.00           C  
ATOM    751  H   ALA A  54      -6.240 -11.307   1.442  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -5.582 -13.277   2.039  1.00  0.00           H  
ATOM    753  HB1 ALA A  54      -6.514 -15.326   1.291  1.00  0.00           H  
ATOM    754  HB2 ALA A  54      -7.817 -14.131   1.516  1.00  0.00           H  
ATOM    755  HB3 ALA A  54      -7.259 -14.541  -0.128  1.00  0.00           H  
ATOM    756  N   GLY A  55      -3.926 -14.444   0.435  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -2.687 -14.841  -0.228  1.00  0.00           C  
ATOM    758  C   GLY A  55      -2.870 -15.378  -1.648  1.00  0.00           C  
ATOM    759  O   GLY A  55      -2.200 -16.335  -2.040  1.00  0.00           O  
ATOM    760  H   GLY A  55      -4.211 -14.954   1.257  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -2.031 -13.979  -0.280  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -2.191 -15.601   0.376  1.00  0.00           H  
ATOM    763  N   SER A  56      -3.811 -14.823  -2.408  1.00  0.00           N  
ATOM    764  CA  SER A  56      -3.936 -15.024  -3.834  1.00  0.00           C  
ATOM    765  C   SER A  56      -2.795 -14.249  -4.504  1.00  0.00           C  
ATOM    766  O   SER A  56      -1.957 -14.858  -5.167  1.00  0.00           O  
ATOM    767  CB  SER A  56      -5.336 -14.566  -4.263  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.312 -15.183  -3.427  1.00  0.00           O  
ATOM    769  H   SER A  56      -4.335 -14.038  -2.037  1.00  0.00           H  
ATOM    770  HA  SER A  56      -3.822 -16.084  -4.065  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.413 -13.486  -4.148  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -5.510 -14.830  -5.307  1.00  0.00           H  
ATOM    773  HG  SER A  56      -7.169 -14.728  -3.581  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.688 -12.940  -4.246  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.693 -12.072  -4.858  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.611 -11.679  -3.869  1.00  0.00           C  
ATOM    777  O   GLY A  57       0.434 -12.333  -3.829  1.00  0.00           O  
ATOM    778  H   GLY A  57      -3.368 -12.486  -3.653  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.228 -12.567  -5.709  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -2.190 -11.180  -5.228  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.875 -10.630  -3.090  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.000 -10.089  -2.058  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.134 -11.064  -0.885  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.489 -12.134  -0.867  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.593  -8.769  -1.540  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.220  -7.621  -2.790  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.782 -10.188  -3.180  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.983  -9.899  -2.491  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.419  -9.008  -0.871  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.166  -8.264  -0.950  1.00  0.00           H  
ATOM    791  N   ASP A  59       0.859 -10.645   0.150  1.00  0.00           N  
ATOM    792  CA  ASP A  59       0.923 -11.300   1.452  1.00  0.00           C  
ATOM    793  C   ASP A  59       0.400 -10.342   2.520  1.00  0.00           C  
ATOM    794  O   ASP A  59       0.740  -9.154   2.524  1.00  0.00           O  
ATOM    795  CB  ASP A  59       2.371 -11.697   1.748  1.00  0.00           C  
ATOM    796  CG  ASP A  59       2.572 -12.161   3.191  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       1.863 -13.103   3.615  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       3.466 -11.611   3.870  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.341  -9.758   0.080  1.00  0.00           H  
ATOM    800  HA  ASP A  59       0.317 -12.206   1.455  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       2.668 -12.505   1.083  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.009 -10.835   1.556  1.00  0.00           H  
ATOM    803  N   MET A  60      -0.410 -10.846   3.449  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.821 -10.126   4.639  1.00  0.00           C  
ATOM    805  C   MET A  60      -0.627 -10.994   5.871  1.00  0.00           C  
ATOM    806  O   MET A  60      -0.525 -12.220   5.774  1.00  0.00           O  
ATOM    807  CB  MET A  60      -2.266  -9.609   4.509  1.00  0.00           C  
ATOM    808  CG  MET A  60      -3.345 -10.696   4.650  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.419 -11.947   3.335  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.001 -13.362   4.296  1.00  0.00           C  
ATOM    811  H   MET A  60      -0.636 -11.834   3.455  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.155  -9.277   4.748  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -2.437  -8.876   5.299  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.375  -9.096   3.554  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -3.209 -11.197   5.609  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -4.314 -10.206   4.688  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -3.988 -14.260   3.679  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.346 -13.503   5.154  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -5.014 -13.175   4.644  1.00  0.00           H  
ATOM    820  N   GLU A  61      -0.628 -10.345   7.027  1.00  0.00           N  
ATOM    821  CA  GLU A  61      -0.602 -10.953   8.342  1.00  0.00           C  
ATOM    822  C   GLU A  61      -2.005 -10.805   8.905  1.00  0.00           C  
ATOM    823  O   GLU A  61      -2.586 -11.820   9.345  1.00  0.00           O  
ATOM    824  CB  GLU A  61       0.457 -10.227   9.188  1.00  0.00           C  
ATOM    825  CG  GLU A  61       1.910 -10.533   8.778  1.00  0.00           C  
ATOM    826  CD  GLU A  61       2.346 -11.966   9.113  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       2.458 -12.299  10.314  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       2.581 -12.783   8.183  1.00  0.00           O  
ATOM    829  H   GLU A  61      -0.812  -9.348   7.029  1.00  0.00           H  
ATOM    830  HA  GLU A  61      -0.367 -12.016   8.279  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       0.300  -9.151   9.073  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       0.320 -10.488  10.237  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       2.044 -10.327   7.715  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       2.558  -9.849   9.328  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -13.847   8.906   2.632  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.575   8.788   3.347  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.414   9.036   2.390  1.00  0.00           C  
ATOM      4  O   TYR A   1     -10.757  10.057   2.558  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.429   7.479   4.142  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.003   7.318   4.630  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.394   8.383   5.327  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.223   6.235   4.180  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.997   8.440   5.445  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.831   6.277   4.328  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.207   7.409   4.895  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.853   7.462   4.937  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.997   8.221   1.919  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.543   9.601   4.073  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.098   7.499   5.002  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.701   6.636   3.503  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.968   9.226   5.688  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.642   5.395   3.646  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.538   9.303   5.905  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.235   5.463   3.955  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.487   8.137   5.552  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.180   8.154   1.402  1.00  0.00           N  
ATOM     23  CA  ASN A   2     -10.048   8.173   0.464  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.713   7.888   1.165  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.247   8.730   1.924  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.942   9.494  -0.325  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.248   9.360  -1.803  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.095   8.570  -2.223  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -9.584  10.161  -2.610  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.768   7.340   1.333  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.238   7.386  -0.261  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.587  10.254   0.093  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.929   9.884  -0.223  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.929  10.839  -2.246  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -9.822  10.171  -3.598  1.00  0.00           H  
ATOM     36  N   PRO A   3      -8.041   6.755   0.892  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.755   6.466   1.517  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.665   7.503   1.229  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.718   7.644   1.999  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.352   5.086   1.020  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.360   4.648  -0.038  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.489   5.658   0.046  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.888   6.435   2.595  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.356   5.115   0.579  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.392   4.398   1.862  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.913   4.646  -1.031  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.750   3.658   0.188  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.751   5.997  -0.956  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.337   5.168   0.514  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.793   8.241   0.128  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.877   9.300  -0.261  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.853  10.474   0.743  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.928  11.288   0.675  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.232   9.731  -1.699  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.895   8.614  -2.709  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.539   8.817  -4.089  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -4.955   9.508  -4.961  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -6.595   8.216  -4.356  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.546   8.039  -0.510  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.869   8.882  -0.263  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.294   9.974  -1.754  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.670  10.626  -1.958  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.812   8.543  -2.818  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.254   7.656  -2.323  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.788  10.564   1.702  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.709  11.529   2.816  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.528  11.211   3.750  1.00  0.00           C  
ATOM     68  O   ASP A   5      -3.984  12.113   4.386  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.018  11.547   3.637  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.733  12.901   3.606  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -8.496  13.138   2.636  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.634  13.683   4.580  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.558   9.899   1.726  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.556  12.529   2.404  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.707  10.796   3.258  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.815  11.275   4.675  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.098   9.946   3.823  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.042   9.427   4.711  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.898   8.828   3.893  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.121   8.028   4.406  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.617   8.423   5.723  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.499   9.108   6.760  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -3.961   9.863   7.599  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.741   8.932   6.729  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.553   9.253   3.233  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.594  10.224   5.306  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.167   7.640   5.205  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.796   7.947   6.260  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.798   9.191   2.611  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.655   8.863   1.771  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.595   9.560   2.320  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.557  10.775   2.551  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.947   9.302   0.333  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.259   9.314  -0.582  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.938   8.115  -0.869  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.720  10.529  -1.121  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.059   8.127  -1.717  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.854  10.549  -1.946  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.518   9.344  -2.264  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.584   9.365  -3.108  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.468   9.872   2.287  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.516   7.784   1.784  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.678   8.613  -0.083  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.386  10.300   0.348  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.605   7.185  -0.424  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.217  11.459  -0.890  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.574   7.205  -1.936  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.203  11.498  -2.324  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.962   8.484  -3.289  1.00  0.00           H  
ATOM    110  N   THR A   8       1.704   8.837   2.487  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.939   9.343   3.084  1.00  0.00           C  
ATOM    112  C   THR A   8       4.098   9.308   2.063  1.00  0.00           C  
ATOM    113  O   THR A   8       4.883   8.359   2.048  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.218   8.579   4.397  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.048   7.181   4.252  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.258   9.035   5.498  1.00  0.00           C  
ATOM    117  H   THR A   8       1.652   7.830   2.353  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.798  10.385   3.367  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.239   8.784   4.718  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.231   6.769   5.103  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.233   8.726   5.270  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.563   8.604   6.450  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.295  10.117   5.597  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.271  10.338   1.206  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.294  10.328   0.159  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.711  10.241   0.724  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.591   9.679   0.071  1.00  0.00           O  
ATOM    128  CB  PRO A   9       5.113  11.617  -0.648  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.334  12.535   0.290  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.514  11.578   1.156  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.126   9.471  -0.494  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       6.068  12.065  -0.929  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.523  11.408  -1.539  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       5.029  13.095   0.917  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.702  13.219  -0.269  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.376  12.009   2.147  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.548  11.386   0.691  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.937  10.763   1.936  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.201  10.727   2.649  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.782   9.316   2.600  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.895   9.118   2.106  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.000  11.194   4.104  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.892  12.724   4.240  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       6.588  13.289   3.668  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       8.017  13.142   5.708  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.227  11.320   2.384  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.887  11.419   2.158  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.125  10.712   4.542  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.869  10.871   4.678  1.00  0.00           H  
ATOM    150  HG  LEU A  10       8.710  13.162   3.678  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.499  14.346   3.924  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       6.620  13.226   2.582  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.724  12.757   4.063  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.176  12.763   6.286  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       8.944  12.751   6.128  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       8.043  14.231   5.780  1.00  0.00           H  
ATOM    157  N   THR A  11       8.025   8.333   3.076  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.444   6.946   3.206  1.00  0.00           C  
ATOM    159  C   THR A  11       8.113   6.107   1.965  1.00  0.00           C  
ATOM    160  O   THR A  11       8.583   4.971   1.864  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.781   6.385   4.477  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.455   6.872   4.619  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.561   6.834   5.713  1.00  0.00           C  
ATOM    164  H   THR A  11       7.097   8.511   3.442  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.526   6.904   3.336  1.00  0.00           H  
ATOM    166  HB  THR A  11       7.782   5.295   4.449  1.00  0.00           H  
ATOM    167  HG1 THR A  11       5.879   6.261   4.121  1.00  0.00           H  
ATOM    168 HG21 THR A  11       8.069   6.467   6.614  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.566   6.418   5.678  1.00  0.00           H  
ATOM    170 HG23 THR A  11       8.631   7.919   5.744  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.332   6.637   1.018  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.756   5.844  -0.052  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.570   5.947  -1.355  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.605   7.015  -1.977  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.307   6.268  -0.283  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.386   5.061  -1.257  1.00  0.00           S  
ATOM    177  H   CYS A  12       7.003   7.585   1.139  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.716   4.814   0.300  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.807   6.367   0.676  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.288   7.241  -0.772  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.144   4.840  -1.866  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.824   4.796  -3.161  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.856   4.838  -4.361  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.232   4.472  -5.481  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.656   3.508  -3.131  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.941   2.588  -2.151  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.136   3.519  -1.253  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.504   5.643  -3.237  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.735   3.032  -4.106  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.657   3.726  -2.762  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.268   1.932  -2.698  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.660   2.017  -1.565  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.117   3.144  -1.161  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.601   3.566  -0.274  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.589   5.203  -4.151  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.525   5.118  -5.145  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.783   6.436  -5.123  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.506   6.982  -4.050  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.577   3.951  -4.847  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.288   2.738  -4.311  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.164   1.950  -5.023  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.039   2.123  -3.118  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.397   0.850  -4.296  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.777   0.960  -3.105  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.354   5.594  -3.249  1.00  0.00           H  
ATOM    206  HA  HIS A  14       5.969   4.969  -6.129  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.835   4.277  -4.117  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.046   3.667  -5.765  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.356   1.993  -6.020  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.301   2.397  -2.384  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.682  -0.086  -4.762  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.708   0.241  -2.384  1.00  0.00           H  
ATOM    213  N   THR A  15       4.493   6.953  -6.306  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.854   8.239  -6.477  1.00  0.00           C  
ATOM    215  C   THR A  15       2.372   8.115  -6.115  1.00  0.00           C  
ATOM    216  O   THR A  15       1.821   7.015  -6.175  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.112   8.693  -7.923  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.496   7.815  -8.844  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.617   8.713  -8.223  1.00  0.00           C  
ATOM    220  H   THR A  15       4.665   6.444  -7.159  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.312   8.953  -5.799  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.704   9.694  -8.041  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.144   7.566  -9.533  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.150   9.171  -7.395  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.008   7.702  -8.342  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.805   9.281  -9.135  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.689   9.221  -5.797  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.258   9.188  -5.471  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.572   8.656  -6.652  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.670   8.127  -6.482  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.212  10.566  -4.952  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.618  10.445  -4.324  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.160  11.651  -6.045  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.080  11.713  -3.610  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.183  10.103  -5.708  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.147   8.480  -4.656  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.479  10.860  -4.165  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.349  10.203  -5.093  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.628   9.631  -3.599  1.00  0.00           H  
ATOM    240 HG21 ILE A  16       0.786  11.625  -6.586  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.996  11.531  -6.732  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -0.238  12.632  -5.578  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.417  11.924  -2.772  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.112  12.560  -4.297  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -3.081  11.536  -3.231  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.028   8.756  -7.867  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.605   8.206  -9.080  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.763   6.690  -8.955  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.807   6.138  -9.307  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.313   8.595 -10.249  1.00  0.00           C  
ATOM    251  OG  SER A  17      -0.220   8.331 -11.534  1.00  0.00           O  
ATOM    252  H   SER A  17       0.918   9.096  -7.931  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.587   8.645  -9.229  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.526   9.662 -10.201  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.258   8.064 -10.143  1.00  0.00           H  
ATOM    256  HG  SER A  17      -1.204   8.317 -11.467  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.266   6.023  -8.434  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.429   4.578  -8.492  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.846   4.077  -7.106  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.846   3.390  -6.957  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.395   4.174  -9.631  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.002   4.781 -10.989  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.842   4.544  -9.270  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.039   6.539  -8.029  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.525   4.119  -8.735  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.334   3.086  -9.743  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       1.595   4.324 -11.782  1.00  0.00           H  
ATOM    268 HG12 VAL A  18      -0.051   4.576 -11.196  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.174   5.858 -11.003  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.402   4.884 -10.139  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.837   5.310  -8.490  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.298   3.650  -8.833  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.117   4.448  -6.062  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.406   3.940  -4.717  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.584   2.853  -4.300  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.130   1.782  -3.915  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.579   5.091  -3.715  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.638   6.036  -3.608  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.979   4.544  -2.342  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.532   5.198  -6.233  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.383   3.447  -4.755  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.432   5.659  -4.075  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -1.508   5.523  -3.209  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.410   6.869  -2.942  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.895   6.444  -4.581  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.185   3.936  -1.922  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.868   3.922  -2.433  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.197   5.360  -1.659  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.900   3.079  -4.426  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.936   2.132  -4.021  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.694   0.772  -4.667  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.228  -0.138  -3.992  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.317   2.699  -4.348  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.457   1.762  -4.110  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.091   1.010  -5.037  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.080   1.420  -2.842  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.073   0.250  -4.431  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.129   0.482  -3.072  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.843   1.805  -1.510  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.954   0.009  -2.033  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.654   1.334  -0.462  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.737   0.479  -0.724  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.219   3.976  -4.755  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.889   1.990  -2.941  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.473   3.583  -3.733  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.337   3.015  -5.384  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -5.853   0.981  -6.088  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.639  -0.431  -4.947  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -5.027   2.484  -1.293  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.740  -0.712  -2.225  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -6.434   1.642   0.550  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -8.385   0.173   0.085  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.936   0.663  -5.977  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.776  -0.568  -6.745  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.396  -1.186  -6.493  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.255  -2.404  -6.392  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -3.049  -0.276  -8.236  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -2.145  -1.006  -9.210  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.854  -0.520  -9.500  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.558  -2.234  -9.744  1.00  0.00           C  
ATOM    321  CE1 TYR A  21       0.047  -1.298 -10.249  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -1.675  -3.016 -10.501  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.360  -2.561 -10.738  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.524  -3.335 -11.421  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.284   1.479  -6.459  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.519  -1.291  -6.413  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -4.086  -0.543  -8.437  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.957   0.783  -8.444  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -0.525   0.421  -9.085  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.542  -2.615  -9.519  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       1.061  -0.957 -10.408  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -2.024  -3.974 -10.862  1.00  0.00           H  
ATOM    333  HH  TYR A  21       0.191  -4.259 -11.455  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.352  -0.360  -6.371  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.013  -0.851  -6.330  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.176  -1.638  -5.000  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.810  -2.692  -4.972  1.00  0.00           O  
ATOM    338  CB  GLU A  22       1.917   0.384  -6.482  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.842   0.677  -5.336  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.995  -0.298  -5.497  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.673  -0.261  -6.568  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.242  -1.057  -4.544  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.419   0.653  -6.348  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.228  -1.522  -7.163  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.542   0.370  -7.372  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.267   1.244  -6.588  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.235   1.653  -5.521  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.355   0.675  -4.357  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.514  -1.209  -3.915  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.639  -1.850  -2.620  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.498  -2.835  -2.358  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.462  -3.506  -1.326  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.762  -0.820  -1.493  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.393  -0.041  -1.346  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.209  -0.498  -3.984  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.563  -2.417  -2.633  1.00  0.00           H  
ATOM    357  HB2 CYS A  23      -0.002  -0.051  -1.625  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.572  -1.326  -0.544  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.455  -2.992  -3.280  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.601  -3.862  -3.073  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.717  -4.953  -4.139  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.580  -5.819  -4.018  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.893  -3.034  -2.965  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.181  -2.359  -4.173  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.853  -2.012  -1.821  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.478  -2.405  -4.103  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.460  -4.353  -2.121  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.708  -3.728  -2.765  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -4.336  -3.025  -4.848  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.023  -1.319  -1.935  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.780  -1.441  -1.796  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.730  -2.544  -0.881  1.00  0.00           H  
ATOM    373  N   GLU A  25      -1.914  -4.889  -5.207  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.221  -5.603  -6.442  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.965  -5.907  -7.252  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.865  -6.970  -7.868  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.160  -4.707  -7.268  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -4.080  -5.473  -8.220  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.454  -4.800  -8.278  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.636  -3.843  -9.078  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -6.347  -5.205  -7.498  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.272  -4.112  -5.293  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.720  -6.540  -6.185  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.764  -4.111  -6.588  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.571  -4.003  -7.847  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.630  -5.498  -9.215  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.192  -6.499  -7.870  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.005  -4.975  -7.270  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.303  -5.190  -7.867  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.143  -6.076  -6.951  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.814  -5.611  -6.028  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.017  -3.873  -8.140  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.379  -4.083  -8.770  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.659  -5.095  -9.408  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.246  -3.106  -8.606  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.186  -4.089  -6.812  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.169  -5.686  -8.828  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.406  -3.251  -8.788  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.173  -3.377  -7.193  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.030  -2.350  -7.973  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.153  -3.205  -9.060  1.00  0.00           H  
ATOM    402  N   THR A  27       2.126  -7.368  -7.237  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.809  -8.415  -6.492  1.00  0.00           C  
ATOM    404  C   THR A  27       4.336  -8.274  -6.488  1.00  0.00           C  
ATOM    405  O   THR A  27       5.013  -9.019  -5.781  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.332  -9.770  -7.025  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.521  -9.855  -8.431  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.844  -9.976  -6.717  1.00  0.00           C  
ATOM    409  H   THR A  27       1.531  -7.655  -8.006  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.510  -8.353  -5.450  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.904 -10.560  -6.536  1.00  0.00           H  
ATOM    412  HG1 THR A  27       1.957  -9.192  -8.878  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.213  -9.334  -7.329  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.582 -11.013  -6.909  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.645  -9.745  -5.671  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.901  -7.311  -7.228  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.292  -6.911  -7.084  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.602  -6.414  -5.671  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.756  -6.510  -5.251  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.593  -5.789  -8.073  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.297  -6.717  -7.778  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.939  -7.764  -7.291  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.389  -6.116  -9.093  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       5.981  -4.926  -7.821  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       7.635  -5.489  -7.979  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.607  -5.863  -4.955  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.804  -5.373  -3.601  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.611  -5.849  -2.769  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.669  -6.953  -2.226  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.021  -3.833  -3.585  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.788  -3.292  -4.791  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.993  -3.488  -4.916  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.125  -2.580  -5.690  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.661  -5.831  -5.320  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.698  -5.836  -3.181  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       5.071  -3.309  -3.554  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       6.551  -3.568  -2.670  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.230  -2.151  -5.395  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.522  -2.258  -6.552  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.517  -5.075  -2.769  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.274  -5.193  -2.008  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.400  -5.757  -0.580  1.00  0.00           C  
ATOM    443  O   CYS A  30       3.494  -5.866  -0.023  1.00  0.00           O  
ATOM    444  CB  CYS A  30       1.139  -5.764  -2.869  1.00  0.00           C  
ATOM    445  SG  CYS A  30       1.209  -7.496  -3.338  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.556  -4.276  -3.389  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.985  -4.165  -1.822  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.199  -5.618  -2.339  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.080  -5.180  -3.791  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.267  -6.018   0.069  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.225  -6.556   1.423  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.375  -5.479   2.494  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.532  -4.289   2.192  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.390  -5.761  -0.362  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.279  -7.070   1.576  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.024  -7.286   1.552  1.00  0.00           H  
ATOM    457  N   THR A  32       1.280  -5.907   3.757  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.158  -5.023   4.911  1.00  0.00           C  
ATOM    459  C   THR A  32       2.234  -3.929   4.958  1.00  0.00           C  
ATOM    460  O   THR A  32       1.885  -2.770   5.176  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.104  -5.869   6.198  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.039  -6.707   6.170  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.055  -5.018   7.470  1.00  0.00           C  
ATOM    464  H   THR A  32       1.088  -6.888   3.934  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.207  -4.505   4.816  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.985  -6.507   6.248  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.427  -6.690   7.072  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.850  -4.274   7.489  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.100  -4.509   7.547  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.178  -5.659   8.338  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.518  -4.243   4.768  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.567  -3.234   4.945  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.582  -2.229   3.790  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.885  -1.054   3.998  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.934  -3.892   5.089  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.763  -5.177   4.468  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.364  -2.683   5.864  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.685  -3.127   5.297  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       5.918  -4.634   5.888  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.189  -4.372   4.154  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.203  -2.657   2.581  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.008  -1.746   1.461  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.952  -0.717   1.853  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.190   0.483   1.700  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.609  -2.502   0.190  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.751  -1.582  -1.374  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.984  -3.642   2.480  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.952  -1.234   1.282  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.261  -3.372   0.099  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.584  -2.858   0.297  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.816  -1.186   2.391  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.795  -0.315   2.948  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.418   0.600   4.002  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.311   1.810   3.869  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.391  -1.104   3.527  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.296  -2.182   2.382  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.710  -2.189   2.502  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.417   0.314   2.144  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.053  -1.712   4.361  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.093  -0.384   3.947  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.065   0.057   5.033  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.477   0.797   6.232  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.544   1.859   5.980  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.574   2.898   6.643  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.930  -0.198   7.309  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.924   0.430   8.702  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.039   1.272   8.979  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.772   0.074   9.549  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.160  -0.954   5.068  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.615   1.338   6.613  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.262  -1.055   7.303  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.923  -0.577   7.076  1.00  0.00           H  
ATOM    513  N   SER A  37       4.384   1.638   4.973  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.347   2.618   4.482  1.00  0.00           C  
ATOM    515  C   SER A  37       4.728   3.728   3.614  1.00  0.00           C  
ATOM    516  O   SER A  37       5.419   4.708   3.327  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.412   1.880   3.672  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.239   1.071   4.491  1.00  0.00           O  
ATOM    519  H   SER A  37       4.331   0.717   4.546  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.823   3.102   5.335  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.927   1.272   2.906  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.052   2.611   3.177  1.00  0.00           H  
ATOM    523  HG  SER A  37       6.697   0.433   4.999  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.473   3.609   3.176  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.882   4.496   2.174  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.519   5.055   2.557  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.054   5.984   1.897  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.732   3.717   0.870  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.273   3.442  -0.023  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.930   2.798   3.451  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.529   5.353   2.001  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.268   2.755   1.086  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.049   4.258   0.221  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.866   4.476   3.558  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.468   4.794   3.995  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.560   4.475   5.469  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.186   3.380   5.903  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.496   3.906   3.306  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.679   4.093   1.820  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.278   5.268   1.326  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.392   3.029   0.945  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.640   5.356  -0.027  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.776   3.102  -0.401  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.420   4.257  -0.875  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.285   3.696   4.051  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.673   5.844   3.809  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.245   2.869   3.516  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.452   4.090   3.788  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.515   6.089   1.988  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.925   2.127   1.305  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.134   6.248  -0.392  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.581   2.264  -1.057  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.751   4.298  -1.895  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.157   5.385   6.217  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.238   5.290   7.663  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.696   5.313   8.098  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.592   5.624   7.311  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.420   6.425   8.298  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.006   6.497   7.733  1.00  0.00           C  
ATOM    560  CD  GLU A  40       2.046   7.072   8.705  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.703   7.918   9.569  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.244   6.722   8.582  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.463   6.243   5.775  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.814   4.343   7.989  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.945   7.361   8.120  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.349   6.282   9.370  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.339   5.497   7.447  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.946   7.113   6.837  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.932   4.994   9.369  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.212   5.133  10.053  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.309   4.465   9.215  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.146   3.292   8.868  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.441   6.623  10.400  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.263   7.256  11.177  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.492   8.755  11.361  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.041   6.585  12.541  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.127   4.697   9.918  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.151   4.576  10.990  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.582   7.185   9.474  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.354   6.711  10.991  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.343   7.155  10.603  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.661   9.190  11.914  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.519   9.231  10.377  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.431   8.941  11.876  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -3.967   6.572  13.114  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.708   5.557  12.399  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.256   7.102  13.094  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.407   5.155   8.889  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.488   4.585   8.084  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.011   4.191   6.676  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.522   3.241   6.075  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.650   5.582   7.957  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.819   6.372   9.121  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.961   4.855   7.638  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.517   6.103   9.215  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.844   3.695   8.599  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.426   6.267   7.148  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.657   6.872   8.973  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.242   4.207   8.465  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.759   5.568   7.447  1.00  0.00           H  
ATOM    601 HG23 THR A  42      -9.850   4.251   6.742  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.037   4.918   6.128  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.467   4.671   4.819  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.769   3.330   4.825  1.00  0.00           C  
ATOM    605  O   GLY A  43      -4.894   2.568   3.863  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.566   5.630   6.674  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.252   4.659   4.072  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.749   5.458   4.580  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.080   3.018   5.922  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.496   1.713   6.126  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.600   0.657   6.097  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.552  -0.244   5.259  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.684   1.661   7.419  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.789   0.447   7.374  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.077  -0.600   7.936  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.698   0.553   6.651  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.071   3.693   6.680  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.807   1.538   5.300  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -2.063   2.547   7.511  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.318   1.617   8.297  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.453   1.492   6.329  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.021  -0.137   6.799  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.649   0.830   6.911  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.762  -0.112   7.030  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.448  -0.399   5.682  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.945  -1.502   5.447  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.815   0.434   8.015  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.306   1.329   8.979  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.542  -0.674   8.770  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.655   1.617   7.555  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.352  -1.044   7.422  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.553   0.987   7.430  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.562   0.925   9.467  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.998  -1.365   8.063  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -7.831  -1.216   9.396  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.315  -0.237   9.401  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.560   0.604   4.807  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.137   0.452   3.475  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.184  -0.364   2.587  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.636  -1.337   1.983  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.575   1.810   2.874  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.672   2.484   3.711  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.374   2.505   3.063  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.205   3.393   1.479  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.248   1.513   5.124  1.00  0.00           H  
ATOM    646  HA  MET A  46      -9.047  -0.140   3.576  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.761   2.532   2.790  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.950   1.633   1.870  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.709   1.988   4.677  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.361   3.509   3.897  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -10.449   2.914   0.848  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.163   3.370   0.949  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -10.923   4.431   1.660  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.885  -0.035   2.542  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.891  -0.772   1.753  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.863  -2.236   2.165  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.958  -3.114   1.306  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.507  -0.138   1.914  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.108  -0.890   1.042  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.551   0.737   3.107  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.168  -0.718   0.700  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.561   0.857   1.519  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.277  -0.042   2.971  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.783  -2.502   3.472  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.775  -3.844   4.021  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.977  -4.639   3.521  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.802  -5.776   3.075  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.778  -3.792   5.553  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.501  -3.270   6.233  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.678  -3.393   7.749  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.229  -4.000   5.800  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.703  -1.732   4.128  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.875  -4.350   3.684  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.624  -3.191   5.887  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.950  -4.803   5.898  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.362  -2.223   5.988  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.793  -3.007   8.249  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -4.538  -2.801   8.064  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.816  -4.439   8.026  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -2.281  -5.055   6.074  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.072  -3.900   4.729  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.379  -3.531   6.291  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.170  -4.032   3.558  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.407  -4.652   3.089  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.350  -5.061   1.622  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.988  -6.048   1.258  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.616  -3.708   3.260  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.688  -4.345   4.155  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.350  -4.047   5.618  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -12.081  -3.796   3.845  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.212  -3.111   3.977  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.556  -5.559   3.680  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.312  -2.741   3.659  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.059  -3.511   2.282  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.723  -5.423   3.994  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -11.060  -4.565   6.258  1.00  0.00           H  
ATOM    697 HD12 LEU A  49      -9.342  -4.396   5.832  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -10.372  -2.977   5.804  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.327  -3.995   2.800  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.820  -4.294   4.475  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.098  -2.727   4.023  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.680  -4.285   0.766  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.598  -4.610  -0.645  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.517  -5.658  -0.884  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.804  -6.660  -1.535  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.386  -3.336  -1.465  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.551  -3.577  -2.977  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.981  -3.997  -3.308  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.882  -3.167  -3.409  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.244  -5.285  -3.446  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.225  -3.439   1.091  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.556  -5.036  -0.937  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.126  -2.604  -1.146  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.401  -2.932  -1.252  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.324  -2.654  -3.507  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.846  -4.336  -3.318  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.493  -5.974  -3.479  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.201  -5.621  -3.443  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.304  -5.450  -0.362  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.190  -6.378  -0.520  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.633  -7.778  -0.089  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.648  -8.713  -0.888  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.985  -5.882   0.292  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.160  -4.618   0.202  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.914  -6.418  -1.573  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.699  -4.879  -0.023  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -3.228  -5.853   1.353  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.145  -6.558   0.137  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.087  -7.887   1.159  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.456  -9.141   1.791  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.900  -9.553   1.528  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.404 -10.409   2.256  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.179  -7.051   1.721  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.797  -9.932   1.434  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.322  -9.044   2.866  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.577  -8.979   0.521  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.002  -9.193   0.269  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.331 -10.686   0.211  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.087 -11.190   1.045  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.435  -8.506  -1.030  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.098  -8.295  -0.051  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.564  -8.749   1.093  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -9.270  -7.433  -0.962  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.873  -8.907  -1.874  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.500  -8.678  -1.193  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.743 -11.399  -0.754  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -8.816 -12.841  -0.913  1.00  0.00           C  
ATOM    748  C   ALA A  54      -7.541 -13.352  -1.590  1.00  0.00           C  
ATOM    749  O   ALA A  54      -7.570 -14.026  -2.623  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.087 -13.230  -1.670  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.144 -10.919  -1.403  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.854 -13.271   0.079  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -10.165 -14.317  -1.711  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.961 -12.823  -1.161  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.045 -12.830  -2.680  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.402 -13.006  -0.999  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -5.078 -13.376  -1.475  1.00  0.00           C  
ATOM    758  C   GLY A  55      -4.539 -12.359  -2.476  1.00  0.00           C  
ATOM    759  O   GLY A  55      -3.436 -11.857  -2.272  1.00  0.00           O  
ATOM    760  H   GLY A  55      -6.464 -12.542  -0.099  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -4.401 -13.433  -0.620  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -5.104 -14.359  -1.950  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.307 -12.008  -3.517  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.814 -11.331  -4.719  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.569 -12.080  -5.217  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.709 -13.156  -5.798  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.629  -9.823  -4.453  1.00  0.00           C  
ATOM    768  OG  SER A  56      -4.231  -9.148  -5.629  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.225 -12.424  -3.587  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.580 -11.437  -5.486  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.563  -9.396  -4.096  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.872  -9.670  -3.685  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.994  -8.657  -5.995  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.366 -11.608  -4.898  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.169 -12.431  -4.823  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.175 -11.822  -3.843  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.026 -11.856  -4.102  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.329 -10.703  -4.447  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.435 -13.430  -4.475  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.715 -12.515  -5.807  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.667 -11.204  -2.769  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.122 -10.441  -1.812  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.320 -11.251  -0.534  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.439 -12.188  -0.262  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.578  -9.105  -1.550  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -0.709  -8.106  -3.053  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.650 -11.329  -2.549  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.099 -10.221  -2.237  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.577  -9.286  -1.159  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.021  -8.548  -0.797  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.327 -10.892   0.258  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.564 -11.506   1.564  1.00  0.00           C  
ATOM    793  C   ASP A  59       0.953 -10.620   2.651  1.00  0.00           C  
ATOM    794  O   ASP A  59       0.805  -9.410   2.458  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.065 -11.731   1.774  1.00  0.00           C  
ATOM    796  CG  ASP A  59       3.374 -12.665   2.944  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       2.474 -13.410   3.396  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       4.563 -12.691   3.335  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.904 -10.098   0.011  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.081 -12.485   1.597  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.480 -12.190   0.877  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.566 -10.773   1.924  1.00  0.00           H  
ATOM    803  N   MET A  60       0.572 -11.208   3.781  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.344 -10.614   4.750  1.00  0.00           C  
ATOM    805  C   MET A  60       0.310 -10.636   6.122  1.00  0.00           C  
ATOM    806  O   MET A  60      -0.126 -11.362   7.013  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.688 -11.361   4.719  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.452 -11.108   3.416  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.965 -12.086   3.200  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.903 -11.611   4.675  1.00  0.00           C  
ATOM    811  H   MET A  60       0.872 -12.165   3.947  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.525  -9.568   4.499  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.513 -12.431   4.845  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.296 -11.016   5.554  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.711 -10.049   3.367  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.796 -11.352   2.579  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -4.403 -11.989   5.567  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.978 -10.526   4.734  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -5.903 -12.041   4.627  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.367  -9.833   6.241  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.388  -9.899   7.280  1.00  0.00           C  
ATOM    822  C   GLU A  61       2.853 -11.329   7.547  1.00  0.00           C  
ATOM    823  O   GLU A  61       3.854 -11.691   6.891  1.00  0.00           O  
ATOM    824  CB  GLU A  61       2.075  -9.035   8.526  1.00  0.00           C  
ATOM    825  CG  GLU A  61       0.738  -9.289   9.228  1.00  0.00           C  
ATOM    826  CD  GLU A  61       0.510  -8.354  10.422  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       0.620  -7.116  10.269  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       0.059  -8.811  11.499  1.00  0.00           O  
ATOM    829  H   GLU A  61       1.611  -9.332   5.402  1.00  0.00           H  
ATOM    830  HA  GLU A  61       3.246  -9.430   6.821  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       2.878  -9.149   9.256  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       2.084  -7.994   8.211  1.00  0.00           H  
ATOM    833  HG2 GLU A  61      -0.064  -9.111   8.512  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       0.687 -10.321   9.566  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1     -13.811   9.225   1.952  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.473   9.203   2.543  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.461   9.249   1.400  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.252  10.325   0.851  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.306   8.001   3.493  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.929   7.910   4.123  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.417   9.024   4.821  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.147   6.738   4.000  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.121   8.994   5.361  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.854   6.708   4.543  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.326   7.840   5.202  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.073   7.773   5.716  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.006  10.019   1.376  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.349  10.113   3.130  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.044   8.086   4.289  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.520   7.075   2.956  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.007   9.921   4.954  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.493   5.838   3.509  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.736   9.857   5.888  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.260   5.814   4.450  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.695   8.609   6.074  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.959   8.082   0.975  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.870   7.725   0.077  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.600   7.651   0.915  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.301   8.604   1.622  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.639   8.681  -1.079  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.714   8.626  -2.132  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.556   7.729  -2.157  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -10.739   9.619  -2.988  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.183   7.295   1.530  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.116   6.753  -0.345  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.596   9.672  -0.670  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.684   8.448  -1.551  1.00  0.00           H  
ATOM     34 HD21 ASN A   2     -10.106  10.413  -2.916  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -11.339   9.500  -3.783  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.831   6.555   0.840  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.622   6.370   1.636  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.534   7.391   1.296  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.628   7.601   2.093  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.180   4.925   1.381  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.839   4.548   0.061  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.068   5.426  -0.031  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.857   6.491   2.692  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.096   4.818   1.343  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.590   4.274   2.148  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.168   4.721  -0.778  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.183   3.527   0.086  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.230   5.739  -1.064  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.922   4.864   0.349  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.648   8.069   0.153  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.784   9.165  -0.260  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.784  10.316   0.762  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.802  11.059   0.819  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.245   9.644  -1.652  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -5.095   8.573  -2.748  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -6.330   8.424  -3.637  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.711   9.382  -4.347  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -6.863   7.294  -3.692  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.419   7.848  -0.455  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.758   8.797  -0.335  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.280   9.978  -1.608  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.668  10.518  -1.939  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -4.266   8.849  -3.394  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.868   7.602  -2.295  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.818  10.429   1.613  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.865  11.372   2.738  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.685  11.155   3.689  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.177  12.115   4.271  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.173  11.219   3.541  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -8.127  12.400   3.371  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -8.973  12.399   2.449  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.091  13.352   4.186  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.593   9.779   1.538  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.805  12.389   2.348  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.681  10.298   3.267  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.934  11.132   4.603  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.219   9.914   3.831  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.170   9.483   4.756  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.044   8.788   3.991  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.350   7.935   4.540  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.756   8.633   5.898  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.492   9.489   6.930  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -5.719   9.717   6.780  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -3.838  10.013   7.862  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.618   9.178   3.255  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.705  10.348   5.214  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.410   7.861   5.497  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.942   8.132   6.417  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.856   9.151   2.717  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.680   8.783   1.942  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.555   9.457   2.542  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.484  10.617   2.965  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.872   9.214   0.483  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.378   9.223  -0.384  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       1.047   8.021  -0.685  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.802  10.427  -0.982  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.114   8.017  -1.604  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.861  10.432  -1.904  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.515   9.224  -2.221  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.523   9.247  -3.134  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.453   9.878   2.351  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.573   7.701   1.981  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.593   8.536   0.028  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.302  10.216   0.467  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.712   7.096  -0.233  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.276  11.349  -0.782  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.593   7.083  -1.855  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.166  11.357  -2.373  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.874   8.357  -3.323  1.00  0.00           H  
ATOM    110  N   THR A   8       1.696   8.769   2.513  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.934   9.230   3.121  1.00  0.00           C  
ATOM    112  C   THR A   8       4.081   9.225   2.102  1.00  0.00           C  
ATOM    113  O   THR A   8       4.920   8.321   2.087  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.207   8.397   4.380  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.044   7.014   4.124  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.221   8.808   5.469  1.00  0.00           C  
ATOM    117  H   THR A   8       1.669   7.785   2.269  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.799  10.256   3.456  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.219   8.591   4.732  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.240   6.532   4.954  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.195   9.890   5.585  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.217   8.463   5.219  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.539   8.375   6.411  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.197  10.249   1.237  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.239  10.271   0.220  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.640  10.311   0.838  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.599   9.893   0.188  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.980  11.521  -0.615  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.156  12.432   0.293  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.411  11.472   1.216  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.159   9.388  -0.416  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.917  11.989  -0.896  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.411  11.264  -1.504  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.826  13.052   0.889  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.468  13.053  -0.279  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.337  11.912   2.207  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.417  11.265   0.829  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.777  10.795   2.081  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.063  10.910   2.758  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.745   9.553   2.920  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.977   9.500   2.955  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.907  11.546   4.146  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.279  12.952   4.223  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       7.655  13.594   5.565  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.728  13.884   3.097  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.952  11.095   2.581  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.718  11.537   2.152  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.324  10.874   4.780  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.912  11.592   4.559  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.194  12.856   4.169  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       7.172  14.567   5.656  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       7.346  12.942   6.382  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       8.735  13.745   5.621  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.335  13.520   2.148  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       7.328  14.884   3.270  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       8.818  13.933   3.067  1.00  0.00           H  
ATOM    157  N   THR A  11       7.965   8.479   3.018  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.438   7.109   3.156  1.00  0.00           C  
ATOM    159  C   THR A  11       8.061   6.253   1.947  1.00  0.00           C  
ATOM    160  O   THR A  11       8.690   5.215   1.730  1.00  0.00           O  
ATOM    161  CB  THR A  11       7.884   6.522   4.465  1.00  0.00           C  
ATOM    162  OG1 THR A  11       6.512   6.844   4.629  1.00  0.00           O  
ATOM    163  CG2 THR A  11       8.646   7.099   5.663  1.00  0.00           C  
ATOM    164  H   THR A  11       6.963   8.599   3.105  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.526   7.098   3.216  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.003   5.439   4.465  1.00  0.00           H  
ATOM    167  HG1 THR A  11       5.974   6.244   4.074  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.712   6.896   5.555  1.00  0.00           H  
ATOM    169 HG22 THR A  11       8.479   8.173   5.738  1.00  0.00           H  
ATOM    170 HG23 THR A  11       8.311   6.629   6.585  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.073   6.664   1.145  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.556   5.820   0.087  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.466   5.902  -1.146  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.559   6.974  -1.758  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.127   6.218  -0.277  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.309   4.983  -1.314  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.569   7.521   1.352  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.514   4.807   0.483  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.545   6.339   0.633  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.138   7.172  -0.801  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.068   4.789  -1.605  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.874   4.751  -2.825  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.029   4.845  -4.109  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.529   4.551  -5.199  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.651   3.431  -2.741  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.753   2.516  -1.924  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.003   3.466  -0.998  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.580   5.581  -2.818  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.847   2.993  -3.720  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.579   3.596  -2.194  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.051   2.026  -2.588  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.329   1.773  -1.372  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.973   3.126  -0.879  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.497   3.493  -0.031  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.745   5.203  -4.013  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.762   5.147  -5.088  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.981   6.453  -5.091  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.758   7.045  -4.030  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.812   3.966  -4.858  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.493   2.717  -4.365  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.371   1.960  -5.112  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.165   2.016  -3.236  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.538   0.799  -4.459  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.844   0.818  -3.303  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.409   5.565  -3.130  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.271   5.019  -6.044  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.035   4.266  -4.156  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.309   3.708  -5.789  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.694   2.152  -6.063  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.396   2.256  -2.516  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.925  -0.092  -4.931  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.593  -0.022  -2.777  1.00  0.00           H  
ATOM    213  N   THR A  15       4.581   6.909  -6.269  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.844   8.149  -6.448  1.00  0.00           C  
ATOM    215  C   THR A  15       2.392   7.937  -6.026  1.00  0.00           C  
ATOM    216  O   THR A  15       1.917   6.801  -5.989  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.969   8.562  -7.923  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.472   7.525  -8.746  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.432   8.847  -8.284  1.00  0.00           C  
ATOM    220  H   THR A  15       4.714   6.379  -7.120  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.267   8.935  -5.825  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.381   9.458  -8.092  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.582   7.749  -9.685  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.516   9.011  -9.355  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.775   9.743  -7.768  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.074   8.010  -8.011  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.649   9.018  -5.787  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.198   8.951  -5.645  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.478   8.290  -6.854  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.463   7.568  -6.712  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.358  10.261  -5.151  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.621   9.819  -4.400  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.550  11.310  -6.252  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.443   9.396  -2.944  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.083   9.935  -5.813  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.118   8.392  -4.795  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.320  10.673  -4.402  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.165  10.664  -4.376  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -2.224   9.091  -4.936  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.977  12.217  -5.822  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.416  11.537  -6.695  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.228  10.938  -7.019  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.235   8.714  -2.651  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -0.501   8.881  -2.795  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.476  10.289  -2.323  1.00  0.00           H  
ATOM    246  N   SER A  17       0.113   8.431  -8.035  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.389   7.827  -9.257  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.208   6.311  -9.296  1.00  0.00           C  
ATOM    249  O   SER A  17      -0.884   5.663 -10.097  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.227   8.520 -10.472  1.00  0.00           C  
ATOM    251  OG  SER A  17      -0.774   9.321 -11.063  1.00  0.00           O  
ATOM    252  H   SER A  17       1.010   8.878  -8.026  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.457   8.004  -9.290  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.040   9.158 -10.143  1.00  0.00           H  
ATOM    255  HB3 SER A  17       0.599   7.790 -11.191  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.359  10.054 -11.569  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.644   5.732  -8.443  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.773   4.283  -8.309  1.00  0.00           C  
ATOM    259  C   VAL A  18       1.095   3.954  -6.856  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.157   3.448  -6.524  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.902   3.761  -9.230  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.630   4.015 -10.708  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       3.261   4.361  -8.827  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.182   6.306  -7.797  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.161   3.792  -8.582  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.955   2.678  -9.097  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       2.361   3.465 -11.300  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       0.632   3.654 -10.947  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.697   5.078 -10.938  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.858   3.560  -8.391  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.772   4.839  -9.660  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.089   5.076  -8.015  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.127   4.096  -5.976  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.313   3.667  -4.593  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.741   2.640  -4.195  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.365   1.560  -3.747  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.513   4.856  -3.642  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.651   5.843  -3.644  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.824   4.375  -2.228  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.547   4.778  -6.264  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.269   3.145  -4.556  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.398   5.395  -3.974  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.413   6.661  -2.968  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.782   6.237  -4.646  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.571   5.366  -3.315  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.695   3.721  -2.245  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.029   5.231  -1.590  1.00  0.00           H  
ATOM    288 HG23 VAL A  19      -0.018   3.825  -1.816  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.031   2.908  -4.432  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.093   1.952  -4.137  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.844   0.651  -4.890  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.558  -0.368  -4.263  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.461   2.534  -4.482  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.597   1.638  -4.116  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.394   0.941  -4.958  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.069   1.331  -2.779  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.349   0.258  -4.228  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.234   0.518  -2.878  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.627   1.687  -1.491  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.989   0.171  -1.747  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.362   1.325  -0.356  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.576   0.637  -0.491  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.297   3.814  -4.787  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.067   1.731  -3.068  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.587   3.463  -3.926  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.509   2.765  -5.544  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.315   0.932  -6.037  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.044  -0.339  -4.657  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.740   2.290  -1.374  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.875  -0.443  -1.817  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -6.024   1.662   0.615  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -8.194   0.480   0.375  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.866   0.702  -6.227  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.512  -0.415  -7.096  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.243  -1.106  -6.602  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.162  -2.332  -6.546  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.297   0.100  -8.534  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.625  -0.913  -9.439  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.346  -2.033  -9.884  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.257  -0.789  -9.750  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.699  -3.054 -10.598  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.396  -1.801 -10.472  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.318  -2.952 -10.871  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.333  -3.974 -11.482  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.189   1.549  -6.670  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.322  -1.147  -7.089  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.255   0.364  -8.974  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.686   1.004  -8.512  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.393  -2.141  -9.635  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.310   0.065  -9.407  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -2.260  -3.931 -10.890  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.462  -1.731 -10.651  1.00  0.00           H  
ATOM    333  HH  TYR A  21      -0.278  -4.709 -11.687  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.222  -0.330  -6.247  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.111  -0.862  -6.207  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.189  -1.672  -4.886  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.789  -2.742  -4.848  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.058   0.342  -6.291  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.006   0.480  -5.132  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.056  -0.625  -5.338  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.515  -0.799  -6.496  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.447  -1.324  -4.382  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.253   0.676  -6.155  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.323  -1.508  -7.050  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.619   0.416  -7.221  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.440   1.234  -6.281  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.452   1.447  -5.260  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.510   0.453  -4.164  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.537  -1.212  -3.808  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.651  -1.812  -2.498  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.382  -2.913  -2.317  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.256  -3.703  -1.382  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.520  -0.764  -1.387  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.963   0.308  -1.129  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.150  -0.473  -3.884  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.634  -2.255  -2.417  1.00  0.00           H  
ATOM    357  HB2 CYS A  23      -0.361  -0.144  -1.565  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.357  -1.300  -0.451  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.374  -2.999  -3.206  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.525  -3.852  -3.002  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.721  -4.853  -4.138  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.565  -5.737  -4.004  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.798  -3.030  -2.724  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.239  -2.344  -3.871  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.644  -2.007  -1.594  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.391  -2.382  -4.002  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.319  -4.421  -2.109  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.578  -3.731  -2.433  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.639  -1.591  -4.023  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.858  -1.287  -1.819  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.577  -1.461  -1.457  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.400  -2.525  -0.670  1.00  0.00           H  
ATOM    373  N   GLU A  25      -1.970  -4.742  -5.241  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.236  -5.482  -6.467  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.946  -5.846  -7.209  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.817  -6.971  -7.691  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.145  -4.635  -7.369  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.995  -5.538  -8.260  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -4.841  -4.769  -9.281  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.281  -3.626  -9.015  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -5.114  -5.349 -10.360  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.330  -3.965  -5.331  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.754  -6.404  -6.208  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.799  -4.007  -6.765  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.535  -3.988  -7.993  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.331  -6.222  -8.789  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.644  -6.133  -7.620  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.003  -4.910  -7.303  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.274  -5.083  -8.007  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.140  -6.148  -7.343  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.841  -5.875  -6.367  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.042  -3.766  -8.057  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.392  -3.866  -8.742  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.620  -4.707  -9.608  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.302  -2.974  -8.383  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.224  -3.996  -6.925  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.061  -5.385  -9.033  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.439  -3.022  -8.557  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.230  -3.458  -7.038  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.109  -2.344  -7.600  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.278  -3.085  -8.651  1.00  0.00           H  
ATOM    402  N   THR A  27       2.125  -7.345  -7.915  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.856  -8.532  -7.483  1.00  0.00           C  
ATOM    404  C   THR A  27       4.351  -8.279  -7.214  1.00  0.00           C  
ATOM    405  O   THR A  27       4.951  -9.001  -6.412  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.646  -9.633  -8.544  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.790  -9.123  -9.864  1.00  0.00           O  
ATOM    408  CG2 THR A  27       1.251 -10.255  -8.425  1.00  0.00           C  
ATOM    409  H   THR A  27       1.524  -7.449  -8.725  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.425  -8.875  -6.542  1.00  0.00           H  
ATOM    411  HB  THR A  27       3.383 -10.420  -8.387  1.00  0.00           H  
ATOM    412  HG1 THR A  27       2.038  -8.531 -10.069  1.00  0.00           H  
ATOM    413 HG21 THR A  27       1.128 -11.018  -9.195  1.00  0.00           H  
ATOM    414 HG22 THR A  27       1.137 -10.722  -7.446  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.476  -9.500  -8.549  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.938  -7.244  -7.827  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.339  -6.885  -7.683  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.719  -6.342  -6.299  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.914  -6.281  -6.019  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.685  -5.831  -8.734  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.379  -6.696  -8.465  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.941  -7.775  -7.872  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.762  -5.673  -8.746  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.363  -6.165  -9.719  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.193  -4.896  -8.476  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.776  -5.897  -5.453  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.094  -5.514  -4.069  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.915  -5.886  -3.174  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.997  -6.914  -2.500  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.531  -4.034  -3.869  1.00  0.00           C  
ATOM    431  CG  ASN A  29       7.173  -3.377  -5.077  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       8.369  -3.503  -5.337  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.391  -2.646  -5.839  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.797  -5.959  -5.720  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.937  -6.131  -3.754  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       5.691  -3.416  -3.552  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.249  -4.012  -3.050  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.485  -2.318  -5.472  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.624  -2.327  -6.769  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.840  -5.085  -3.229  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.598  -5.115  -2.450  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.720  -5.554  -0.969  1.00  0.00           C  
ATOM    443  O   CYS A  30       3.807  -5.522  -0.390  1.00  0.00           O  
ATOM    444  CB  CYS A  30       1.474  -5.765  -3.284  1.00  0.00           C  
ATOM    445  SG  CYS A  30       1.750  -7.443  -3.920  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.887  -4.326  -3.898  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.314  -4.076  -2.371  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.530  -5.721  -2.736  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.324  -5.136  -4.161  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.585  -5.861  -0.328  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.480  -6.431   1.011  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.439  -5.393   2.134  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.588  -4.185   1.907  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.709  -5.734  -0.808  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.562  -7.018   1.058  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.319  -7.104   1.176  1.00  0.00           H  
ATOM    457  N   THR A  32       1.219  -5.878   3.361  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.083  -5.089   4.582  1.00  0.00           C  
ATOM    459  C   THR A  32       2.229  -4.084   4.758  1.00  0.00           C  
ATOM    460  O   THR A  32       1.967  -2.938   5.132  1.00  0.00           O  
ATOM    461  CB  THR A  32       0.926  -6.056   5.772  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.313  -6.724   5.608  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.928  -5.382   7.148  1.00  0.00           C  
ATOM    464  H   THR A  32       1.088  -6.875   3.480  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.158  -4.525   4.510  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.736  -6.787   5.744  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.825  -6.631   6.427  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.205  -4.569   7.188  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.685  -6.110   7.921  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.922  -4.989   7.362  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.478  -4.459   4.469  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.614  -3.559   4.649  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.593  -2.407   3.641  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.023  -1.303   3.981  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.925  -4.338   4.530  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.641  -5.391   4.092  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.554  -3.128   5.651  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.022  -4.758   3.529  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.771  -3.677   4.717  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       5.939  -5.143   5.262  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.107  -2.633   2.415  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.901  -1.549   1.457  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.801  -0.637   1.992  1.00  0.00           C  
ATOM    484  O   CYS A  34       2.972   0.581   2.045  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.531  -2.104   0.077  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.601  -0.913  -1.295  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.705  -3.543   2.217  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.825  -0.975   1.365  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.225  -2.907  -0.163  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.533  -2.542   0.117  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.678  -1.233   2.407  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.555  -0.492   2.950  1.00  0.00           C  
ATOM    493  C   CYS A  35       0.954   0.362   4.151  1.00  0.00           C  
ATOM    494  O   CYS A  35       0.353   1.411   4.336  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.581  -1.444   3.338  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.526  -2.119   1.950  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.603  -2.244   2.333  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.198   0.190   2.178  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.178  -2.265   3.927  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.280  -0.898   3.974  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.917  -0.058   4.973  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.354   0.726   6.126  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.209   1.912   5.691  1.00  0.00           C  
ATOM    504  O   ASP A  36       2.871   3.056   5.983  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.105  -0.148   7.133  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.141   0.485   8.527  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       3.050   1.723   8.690  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.249  -0.308   9.492  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.302  -0.986   4.838  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.472   1.121   6.624  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.603  -1.114   7.213  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.124  -0.330   6.789  1.00  0.00           H  
ATOM    513  N   SER A  37       4.290   1.661   4.945  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.232   2.692   4.509  1.00  0.00           C  
ATOM    515  C   SER A  37       4.637   3.731   3.551  1.00  0.00           C  
ATOM    516  O   SER A  37       5.309   4.729   3.263  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.441   2.014   3.859  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.310   1.549   4.877  1.00  0.00           O  
ATOM    519  H   SER A  37       4.491   0.699   4.692  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.569   3.240   5.389  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.113   1.186   3.228  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.978   2.733   3.239  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.484   0.591   4.714  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.414   3.516   3.061  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.752   4.390   2.112  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.390   4.899   2.570  1.00  0.00           C  
ATOM    527  O   CYS A  38       0.884   5.811   1.915  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.594   3.640   0.793  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.131   3.346  -0.112  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.942   2.657   3.305  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.365   5.271   1.945  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.107   2.685   0.989  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.925   4.215   0.162  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.791   4.342   3.628  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.494   4.789   4.137  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.537   4.622   5.649  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.013   3.640   6.183  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.641   3.974   3.536  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.881   4.130   2.050  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.369   5.343   1.533  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.681   3.037   1.189  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.692   5.446   0.170  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -2.028   3.126  -0.166  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.547   4.329  -0.668  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.249   3.641   4.198  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.626   5.835   3.883  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.498   2.922   3.768  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.548   4.272   4.050  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.512   6.193   2.183  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -1.276   2.119   1.572  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.075   6.379  -0.219  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.892   2.273  -0.816  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.825   4.393  -1.701  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.237   5.515   6.346  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.354   5.480   7.804  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.817   5.495   8.205  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.692   5.798   7.393  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.552   6.620   8.460  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.845   6.665   7.848  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.971   7.219   8.720  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.932   8.378   9.188  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.007   6.514   8.817  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.634   6.323   5.872  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.935   4.552   8.180  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.068   7.565   8.289  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.459   6.444   9.528  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.138   5.650   7.580  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.750   7.248   6.939  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.072   5.174   9.473  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.375   5.278  10.114  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.444   4.617   9.235  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.254   3.478   8.804  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.635   6.755  10.492  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.510   7.365  11.356  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.727   8.864  11.533  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.395   6.665  12.712  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.296   4.908  10.060  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.336   4.699  11.035  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.727   7.342   9.575  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.578   6.826  11.037  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.553   7.257  10.847  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -3.673   9.330  10.550  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.701   9.068  11.971  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -2.939   9.286  12.157  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.660   7.185  13.322  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -4.357   6.669  13.223  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -3.056   5.639  12.572  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.550   5.298   8.938  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.628   4.723   8.144  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.172   4.385   6.717  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.714   3.469   6.089  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.826   5.680   8.153  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.019   6.221   9.445  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.115   4.965   7.759  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.673   6.237   9.286  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.924   3.796   8.631  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.648   6.505   7.467  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.801   5.525  10.097  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.115   4.766   6.687  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.204   4.027   8.301  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.959   5.602   8.007  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.156   5.078   6.202  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.559   4.803   4.913  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.863   3.455   4.957  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.017   2.649   4.033  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.695   5.789   6.761  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.339   4.786   4.161  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.834   5.583   4.675  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.145   3.192   6.054  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.522   1.905   6.296  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.602   0.838   6.309  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.514  -0.082   5.499  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.704   1.864   7.591  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.913   0.569   7.671  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.077  -0.226   8.595  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -1.021   0.340   6.723  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.142   3.884   6.795  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.843   1.715   5.466  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -2.010   2.697   7.611  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.353   1.931   8.462  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.801   1.069   6.039  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.447  -0.482   6.803  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.644   0.999   7.139  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.739   0.038   7.226  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.269  -0.282   5.832  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.360  -1.448   5.457  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.911   0.542   8.093  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.560   1.434   9.125  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.660  -0.645   8.696  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.660   1.795   7.774  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.332  -0.880   7.655  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.607   1.086   7.453  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.733   1.141   9.563  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.483  -0.299   9.318  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.054  -1.273   7.897  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -7.984  -1.244   9.305  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.607   0.746   5.047  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.187   0.571   3.732  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.258  -0.210   2.808  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.744  -1.105   2.107  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.589   1.943   3.175  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.816   2.422   3.950  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.383   1.814   3.280  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.440   2.866   1.810  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.549   1.705   5.392  1.00  0.00           H  
ATOM    646  HA  MET A  46      -9.090  -0.027   3.853  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.804   2.690   3.283  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.823   1.855   2.117  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -9.740   2.091   4.981  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.801   3.506   3.981  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.488   3.913   2.108  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -10.566   2.708   1.181  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.319   2.622   1.226  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.958   0.098   2.818  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.952  -0.591   2.024  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.899  -2.067   2.399  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.990  -2.917   1.513  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.602   0.116   2.190  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.284  -0.443   1.076  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.625   0.807   3.467  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.236  -0.535   0.976  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.756   1.180   2.003  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.262   0.013   3.220  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.815  -2.378   3.694  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.819  -3.746   4.199  1.00  0.00           C  
ATOM    666  C   LEU A  48      -6.082  -4.484   3.748  1.00  0.00           C  
ATOM    667  O   LEU A  48      -6.003  -5.600   3.242  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.706  -3.726   5.733  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.400  -3.134   6.302  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.371  -3.304   7.820  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.125  -3.728   5.706  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.786  -1.631   4.381  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.968  -4.283   3.783  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.546  -3.169   6.150  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.814  -4.746   6.074  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.368  -2.074   6.092  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.455  -2.874   8.222  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -4.226  -2.794   8.265  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.407  -4.359   8.082  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -2.070  -4.787   5.941  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.107  -3.594   4.628  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.261  -3.213   6.126  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.240  -3.836   3.864  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.542  -4.343   3.428  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.569  -4.732   1.946  1.00  0.00           C  
ATOM    686  O   LEU A  49      -9.361  -5.591   1.556  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.626  -3.280   3.691  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.739  -3.752   4.636  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.582  -2.541   5.051  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.635  -4.800   3.966  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.193  -2.964   4.379  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.756  -5.240   4.011  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.172  -2.393   4.120  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.065  -2.974   2.742  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.295  -4.176   5.534  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.950  -1.826   5.582  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -12.031  -2.067   4.179  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -12.367  -2.861   5.736  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.048  -5.690   3.734  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.420  -5.089   4.661  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.061  -4.397   3.048  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.785  -4.067   1.093  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.634  -4.436  -0.307  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.593  -5.549  -0.477  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.867  -6.568  -1.113  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.258  -3.174  -1.101  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.406  -3.352  -2.619  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.859  -3.650  -2.960  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.731  -2.797  -2.808  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.170  -4.884  -3.315  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.275  -3.252   1.413  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.592  -4.812  -0.664  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.917  -2.364  -0.789  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.236  -2.887  -0.868  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.099  -2.435  -3.123  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.765  -4.163  -2.963  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.467  -5.597  -3.480  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.147  -5.128  -3.400  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.392  -5.343   0.069  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.236  -6.211  -0.107  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.534  -7.617   0.425  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.322  -8.610  -0.271  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.029  -5.569   0.598  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.254  -4.503   0.621  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.013  -6.289  -1.173  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.904  -4.538   0.274  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -3.164  -5.591   1.680  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.113  -6.100   0.342  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.056  -7.717   1.646  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.326  -8.977   2.321  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.658  -9.616   1.927  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.011 -10.627   2.526  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.248  -6.868   2.171  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.523  -9.681   2.097  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.331  -8.803   3.396  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.399  -9.060   0.957  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.672  -9.615   0.486  1.00  0.00           C  
ATOM    738  C   ALA A  53      -8.515 -10.920  -0.311  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.524 -11.574  -0.590  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.389  -8.579  -0.385  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.044  -8.241   0.485  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.298  -9.825   1.352  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -9.505  -7.651   0.165  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.819  -8.392  -1.294  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.374  -8.952  -0.664  1.00  0.00           H  
ATOM    746  N   ALA A  54      -7.280 -11.268  -0.687  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -6.873 -12.303  -1.619  1.00  0.00           C  
ATOM    748  C   ALA A  54      -7.457 -12.114  -3.023  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.533 -11.551  -3.245  1.00  0.00           O  
ATOM    750  CB  ALA A  54      -7.134 -13.695  -1.035  1.00  0.00           C  
ATOM    751  H   ALA A  54      -6.558 -10.598  -0.489  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -5.791 -12.201  -1.711  1.00  0.00           H  
ATOM    753  HB1 ALA A  54      -6.683 -13.763  -0.045  1.00  0.00           H  
ATOM    754  HB2 ALA A  54      -8.207 -13.867  -0.948  1.00  0.00           H  
ATOM    755  HB3 ALA A  54      -6.697 -14.454  -1.682  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.724 -12.636  -4.002  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -6.962 -12.435  -5.426  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.903 -11.505  -6.017  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.518 -11.685  -7.175  1.00  0.00           O  
ATOM    760  H   GLY A  55      -5.867 -13.101  -3.737  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -6.922 -13.399  -5.934  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.948 -12.001  -5.593  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.352 -10.584  -5.219  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.185  -9.791  -5.589  1.00  0.00           C  
ATOM    765  C   SER A  56      -2.954 -10.683  -5.817  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.601 -10.950  -6.971  1.00  0.00           O  
ATOM    767  CB  SER A  56      -3.942  -8.714  -4.533  1.00  0.00           C  
ATOM    768  OG  SER A  56      -5.044  -7.821  -4.473  1.00  0.00           O  
ATOM    769  H   SER A  56      -5.762 -10.413  -4.308  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.396  -9.281  -6.528  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -3.782  -9.166  -3.553  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.050  -8.153  -4.804  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.630  -6.946  -4.295  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.336 -11.204  -4.750  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.058 -11.908  -4.826  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.007 -11.354  -3.865  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.178 -11.328  -4.210  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.724 -11.063  -3.825  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.230 -12.948  -4.564  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.654 -11.863  -5.839  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.408 -10.924  -2.666  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.488 -10.548  -1.579  1.00  0.00           C  
ATOM    783  C   CYS A  58      -0.036 -11.057  -0.236  1.00  0.00           C  
ATOM    784  O   CYS A  58      -1.134 -11.609  -0.140  1.00  0.00           O  
ATOM    785  CB  CYS A  58       0.722  -9.035  -1.568  1.00  0.00           C  
ATOM    786  SG  CYS A  58       2.285  -8.566  -2.328  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.370 -11.073  -2.388  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.448 -11.041  -1.734  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -0.107  -8.524  -2.058  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.748  -8.680  -0.538  1.00  0.00           H  
ATOM    791  N   ASP A  59       0.807 -10.924   0.787  1.00  0.00           N  
ATOM    792  CA  ASP A  59       0.604 -11.478   2.127  1.00  0.00           C  
ATOM    793  C   ASP A  59      -0.244 -10.535   2.986  1.00  0.00           C  
ATOM    794  O   ASP A  59      -0.597  -9.436   2.543  1.00  0.00           O  
ATOM    795  CB  ASP A  59       1.976 -11.736   2.778  1.00  0.00           C  
ATOM    796  CG  ASP A  59       2.117 -13.198   3.191  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       2.485 -14.020   2.322  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       1.917 -13.522   4.380  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.610 -10.319   0.661  1.00  0.00           H  
ATOM    800  HA  ASP A  59       0.072 -12.428   2.039  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       2.780 -11.488   2.082  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       2.115 -11.097   3.650  1.00  0.00           H  
ATOM    803  N   MET A  60      -0.553 -10.928   4.223  1.00  0.00           N  
ATOM    804  CA  MET A  60      -1.071 -10.018   5.233  1.00  0.00           C  
ATOM    805  C   MET A  60      -0.578 -10.420   6.618  1.00  0.00           C  
ATOM    806  O   MET A  60      -0.170 -11.565   6.821  1.00  0.00           O  
ATOM    807  CB  MET A  60      -2.601  -9.973   5.189  1.00  0.00           C  
ATOM    808  CG  MET A  60      -3.296 -11.298   5.517  1.00  0.00           C  
ATOM    809  SD  MET A  60      -4.747 -11.127   6.595  1.00  0.00           S  
ATOM    810  CE  MET A  60      -3.931 -10.878   8.200  1.00  0.00           C  
ATOM    811  H   MET A  60      -0.208 -11.803   4.597  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.686  -9.024   5.014  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -2.931  -9.226   5.907  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.907  -9.659   4.192  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -3.609 -11.752   4.579  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.599 -11.986   5.993  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -3.223 -11.686   8.389  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.398  -9.927   8.207  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -4.678 -10.874   8.994  1.00  0.00           H  
ATOM    820  N   GLU A  61      -0.656  -9.502   7.581  1.00  0.00           N  
ATOM    821  CA  GLU A  61      -0.209  -9.704   8.957  1.00  0.00           C  
ATOM    822  C   GLU A  61      -1.140  -8.967   9.897  1.00  0.00           C  
ATOM    823  O   GLU A  61      -1.561  -7.847   9.536  1.00  0.00           O  
ATOM    824  CB  GLU A  61       1.210  -9.148   9.133  1.00  0.00           C  
ATOM    825  CG  GLU A  61       2.277  -9.860   8.296  1.00  0.00           C  
ATOM    826  CD  GLU A  61       3.576  -9.072   8.335  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       4.299  -9.124   9.361  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       3.858  -8.323   7.378  1.00  0.00           O  
ATOM    829  H   GLU A  61      -1.006  -8.575   7.369  1.00  0.00           H  
ATOM    830  HA  GLU A  61      -0.216 -10.765   9.214  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       1.204  -8.088   8.879  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       1.489  -9.236  10.182  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       2.436 -10.860   8.697  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       1.966  -9.938   7.255  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1     -13.378   9.276   2.114  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.089   8.731   2.526  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.092   8.868   1.386  1.00  0.00           C  
ATOM      4  O   TYR A   1     -10.482   9.930   1.297  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.253   7.348   3.174  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.018   6.488   3.250  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -9.982   6.835   4.136  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.911   5.318   2.465  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.884   5.976   4.297  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.805   4.498   2.595  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.835   4.768   3.566  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.899   3.819   3.778  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.330  10.134   1.603  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -11.709   9.388   3.303  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.615   7.513   4.186  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.020   6.765   2.684  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.019   7.748   4.717  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -11.623   4.918   1.762  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.100   6.255   4.984  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -9.752   3.627   1.967  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.559   3.788   4.690  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.961   7.883   0.489  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.756   7.550  -0.266  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.568   7.306   0.675  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.287   8.132   1.537  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.388   8.619  -1.293  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.413   8.740  -2.397  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -10.710   7.765  -3.083  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -10.978   9.923  -2.575  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.572   7.094   0.538  1.00  0.00           H  
ATOM     31  HA  ASN A   2      -9.990   6.641  -0.817  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.293   9.557  -0.763  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.423   8.375  -1.737  1.00  0.00           H  
ATOM     34 HD21 ASN A   2     -10.582  10.719  -2.092  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -11.701  10.022  -3.282  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.806   6.221   0.493  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.651   5.921   1.335  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.542   6.968   1.203  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.747   7.152   2.120  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.218   4.504   0.946  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.844   4.263  -0.426  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.030   5.199  -0.504  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.957   5.927   2.375  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.139   4.388   0.924  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.634   3.782   1.643  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.129   4.484  -1.218  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.232   3.256  -0.501  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.108   5.622  -1.506  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -8.936   4.648  -0.249  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.543   7.721   0.101  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.656   8.842  -0.184  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.736   9.959   0.875  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.890  10.852   0.873  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.023   9.373  -1.581  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.669   8.374  -2.711  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.583   8.485  -3.938  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.803   8.714  -3.762  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.116   8.311  -5.086  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.246   7.518  -0.592  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.631   8.478  -0.202  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.094   9.593  -1.572  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.496  10.307  -1.769  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.630   8.530  -3.004  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.747   7.351  -2.347  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.726   9.928   1.771  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.903  10.821   2.922  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.710  10.770   3.890  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.399  11.757   4.557  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.185  10.375   3.635  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.752  11.388   4.623  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.206  11.579   5.734  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.858  11.905   4.335  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.411   9.183   1.697  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -6.040  11.845   2.574  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.953  10.208   2.881  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.014   9.425   4.143  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.014   9.629   3.925  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -2.903   9.298   4.824  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.709   8.803   3.997  1.00  0.00           C  
ATOM     80  O   ASP A   6      -0.900   8.018   4.485  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.353   8.266   5.874  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.378   8.797   6.879  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.072   9.810   7.556  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.485   8.209   6.988  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.331   8.877   3.321  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.556  10.172   5.375  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -3.763   7.409   5.352  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.483   7.934   6.442  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.602   9.229   2.730  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.447   8.974   1.874  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.788   9.617   2.498  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.772  10.829   2.738  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.711   9.568   0.478  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.471   9.625  -0.482  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       1.301   8.503  -0.677  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.716  10.799  -1.222  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.316   8.516  -1.647  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.753  10.833  -2.169  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.537   9.683  -2.405  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.509   9.717  -3.352  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.279   9.908   2.409  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.299   7.898   1.793  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.492   8.979   0.003  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.091  10.583   0.605  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       1.170   7.612  -0.091  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.107  11.680  -1.076  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.914   7.632  -1.809  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.941  11.735  -2.736  1.00  0.00           H  
ATOM    109  HH  TYR A   7       4.019   8.891  -3.426  1.00  0.00           H  
ATOM    110  N   THR A   8       1.853   8.845   2.716  1.00  0.00           N  
ATOM    111  CA  THR A   8       3.107   9.318   3.288  1.00  0.00           C  
ATOM    112  C   THR A   8       4.203   9.365   2.207  1.00  0.00           C  
ATOM    113  O   THR A   8       5.068   8.491   2.146  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.467   8.452   4.511  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.275   7.071   4.260  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.572   8.815   5.695  1.00  0.00           C  
ATOM    117  H   THR A   8       1.780   7.836   2.623  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.963  10.332   3.661  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.504   8.637   4.793  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.633   6.581   5.021  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.534   8.546   5.482  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.918   8.279   6.577  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.634   9.878   5.913  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.243  10.389   1.333  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.205  10.446   0.232  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.652  10.552   0.703  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.566  10.303  -0.081  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.870  11.706  -0.561  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.138  12.578   0.451  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.405  11.573   1.328  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.097   9.570  -0.408  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.771  12.191  -0.932  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.209  11.469  -1.387  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.854  13.144   1.046  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.440  13.240  -0.040  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.265  11.984   2.328  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.445  11.331   0.875  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.873  10.988   1.944  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.200  11.226   2.491  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.972   9.919   2.629  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.196   9.919   2.470  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.078  11.940   3.848  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.359  13.303   3.767  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       7.351  13.969   5.143  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       8.028  14.219   2.737  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.075  11.176   2.532  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.757  11.857   1.797  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.543  11.291   4.546  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.084  12.093   4.242  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.324  13.146   3.465  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.827  14.925   5.085  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       6.817  13.330   5.845  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       8.371  14.139   5.487  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.676  15.242   2.854  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       9.104  14.196   2.883  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.783  13.891   1.725  1.00  0.00           H  
ATOM    157  N   THR A  11       8.262   8.823   2.882  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.777   7.474   3.024  1.00  0.00           C  
ATOM    159  C   THR A  11       8.345   6.590   1.848  1.00  0.00           C  
ATOM    160  O   THR A  11       8.996   5.574   1.598  1.00  0.00           O  
ATOM    161  CB  THR A  11       8.302   6.907   4.382  1.00  0.00           C  
ATOM    162  OG1 THR A  11       7.071   7.493   4.780  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.335   7.188   5.476  1.00  0.00           C  
ATOM    164  H   THR A  11       7.279   8.893   3.115  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.866   7.495   3.015  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.175   5.828   4.301  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.850   7.159   5.672  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.008   6.746   6.417  1.00  0.00           H  
ATOM    169 HG22 THR A  11      10.286   6.733   5.205  1.00  0.00           H  
ATOM    170 HG23 THR A  11       9.463   8.262   5.610  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.290   6.950   1.102  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.739   6.082   0.073  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.523   6.217  -1.246  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.509   7.288  -1.865  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.260   6.395  -0.156  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.439   5.166  -1.196  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.776   7.794   1.333  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.792   5.063   0.453  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.745   6.423   0.804  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.170   7.375  -0.624  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.137   5.140  -1.771  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.866   5.167  -3.038  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.962   5.202  -4.283  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.430   4.900  -5.386  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.797   3.952  -2.992  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.096   2.958  -2.077  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.214   3.815  -1.171  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.475   6.064  -3.076  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.959   3.519  -3.977  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.748   4.245  -2.544  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.480   2.295  -2.675  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.816   2.377  -1.499  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.223   3.370  -1.094  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.663   3.881  -0.184  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.671   5.516  -4.138  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.686   5.523  -5.220  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.874   6.804  -5.155  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.711   7.397  -4.085  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.764   4.300  -5.131  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.508   3.078  -4.675  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.380   2.326  -5.435  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.416   2.512  -3.439  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.735   1.268  -4.690  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.217   1.393  -3.456  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.369   5.859  -3.238  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.216   5.492  -6.173  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.945   4.513  -4.440  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.303   4.092  -6.100  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.567   2.413  -6.430  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.752   2.795  -2.635  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.111   0.344  -5.100  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.169   0.671  -2.732  1.00  0.00           H  
ATOM    213  N   THR A  15       4.364   7.220  -6.303  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.671   8.482  -6.480  1.00  0.00           C  
ATOM    215  C   THR A  15       2.193   8.335  -6.145  1.00  0.00           C  
ATOM    216  O   THR A  15       1.632   7.259  -6.341  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.859   8.915  -7.943  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.618   7.828  -8.818  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.282   9.399  -8.172  1.00  0.00           C  
ATOM    220  H   THR A  15       4.490   6.674  -7.144  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.107   9.222  -5.814  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.171   9.728  -8.177  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.359   7.774  -9.456  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.448  10.258  -7.539  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.999   8.625  -7.900  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.423   9.696  -9.212  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.511   9.436  -5.806  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.045   9.461  -5.711  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.620   9.176  -7.077  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.836   9.028  -7.196  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.415  10.794  -5.081  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.821  10.631  -4.462  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.289  11.993  -6.038  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.271  11.834  -3.624  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.022  10.294  -5.616  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.224   8.660  -5.021  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.263  10.991  -4.260  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.564  10.443  -5.238  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.802   9.764  -3.802  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.426  12.923  -5.484  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.704  12.019  -6.489  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.047  11.938  -6.818  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.536  12.048  -2.847  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.405  12.705  -4.264  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -3.226  11.606  -3.153  1.00  0.00           H  
ATOM    246  N   SER A  17       0.173   9.116  -8.146  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.236   8.576  -9.424  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.551   7.086  -9.274  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.632   6.642  -9.657  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.894   8.837 -10.427  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.539   8.688 -11.788  1.00  0.00           O  
ATOM    252  H   SER A  17       1.154   9.254  -7.977  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.140   9.096  -9.720  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.266   9.852 -10.286  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.704   8.144 -10.222  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.426   8.509 -11.842  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.383   6.309  -8.730  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.333   4.856  -8.748  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.852   4.339  -7.405  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.937   3.775  -7.258  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.124   4.325  -9.965  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.664   4.895 -11.315  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.616   4.595  -9.745  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.189   6.721  -8.273  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.700   4.518  -8.835  1.00  0.00           H  
ATOM    266  HB  VAL A  18       0.977   3.249 -10.020  1.00  0.00           H  
ATOM    267 HG11 VAL A  18      -0.414   4.765 -11.420  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       0.918   5.950 -11.400  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.157   4.349 -12.119  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.131   4.864 -10.664  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.699   5.365  -8.970  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.041   3.687  -9.308  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.019   4.506  -6.402  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.298   3.980  -5.083  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.778   2.985  -4.628  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.437   1.983  -4.009  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.615   5.121  -4.104  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.570   6.079  -3.910  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.153   4.565  -2.790  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.606   5.271  -6.555  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.229   3.428  -5.195  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.439   5.693  -4.520  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.864   6.514  -4.868  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -1.424   5.551  -3.486  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.284   6.886  -3.235  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.972   3.873  -2.977  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.526   5.389  -2.183  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       0.365   4.043  -2.246  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.060   3.170  -4.975  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.076   2.196  -4.580  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.809   0.826  -5.205  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.502  -0.129  -4.493  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.490   2.697  -4.891  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.574   1.748  -4.480  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.408   1.080  -5.307  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.945   1.336  -3.130  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.298   0.337  -4.562  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.109   0.517  -3.210  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.429   1.593  -1.844  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.799   0.079  -2.069  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.092   1.128  -0.696  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.306   0.427  -0.804  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.354   4.052  -5.379  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.990   2.066  -3.500  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.648   3.639  -4.364  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.585   2.903  -5.955  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.405   1.124  -6.385  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.002  -0.262  -4.980  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.540   2.196  -1.729  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.707  -0.504  -2.138  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.716   1.408   0.277  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.878   0.175   0.079  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.919   0.702  -6.530  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.712  -0.575  -7.219  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.310  -1.124  -6.942  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.152  -2.334  -6.765  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.996  -0.427  -8.722  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -2.178  -1.323  -9.635  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.855  -0.980  -9.981  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.741  -2.507 -10.134  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -0.091  -1.824 -10.799  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -1.984  -3.363 -10.950  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.657  -3.017 -11.289  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.096  -3.808 -12.095  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.134   1.532  -7.070  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.421  -1.304  -6.824  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -4.058  -0.617  -8.883  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.826   0.596  -9.036  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -0.398  -0.083  -9.592  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.746  -2.787  -9.850  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       0.939  -1.588 -11.022  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -2.431  -4.287 -11.289  1.00  0.00           H  
ATOM    333  HH  TYR A  21       0.111  -4.719 -11.744  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.301  -0.247  -6.853  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.072  -0.632  -6.580  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.147  -1.472  -5.296  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.957  -2.391  -5.221  1.00  0.00           O  
ATOM    338  CB  GLU A  22       1.889   0.673  -6.540  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.475   1.050  -5.181  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.645   0.177  -4.794  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.437  -0.061  -5.731  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       3.834  -0.144  -3.600  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.432   0.760  -6.950  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.448  -1.242  -7.403  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.715   0.662  -7.260  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.246   1.487  -6.863  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       2.865   2.038  -5.325  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       1.733   1.063  -4.396  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.288  -1.177  -4.315  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.388  -1.704  -2.972  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.724  -2.694  -2.675  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.768  -3.238  -1.573  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.341  -0.539  -1.980  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.284  -0.751  -0.450  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.430  -0.475  -4.447  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.338  -2.223  -2.885  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.693   0.364  -2.469  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.697  -0.342  -1.716  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.625  -2.929  -3.634  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.811  -3.730  -3.397  1.00  0.00           C  
ATOM    361  C   THR A  24      -3.053  -4.786  -4.480  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.954  -5.608  -4.327  1.00  0.00           O  
ATOM    363  CB  THR A  24      -4.019  -2.818  -3.141  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.337  -2.035  -4.274  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.822  -1.875  -1.944  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.558  -2.429  -4.510  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.646  -4.289  -2.486  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.857  -3.465  -2.916  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.677  -1.320  -4.306  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.999  -1.178  -2.115  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.733  -1.302  -1.775  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.600  -2.460  -1.051  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.247  -4.804  -5.549  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.426  -5.714  -6.675  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.095  -6.121  -7.303  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.950  -7.252  -7.768  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.277  -4.996  -7.725  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.783  -5.943  -8.816  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.189  -5.551  -9.266  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.318  -4.617 -10.093  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -6.172  -6.127  -8.744  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.538  -4.096  -5.651  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.947  -6.614  -6.339  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -4.116  -4.520  -7.231  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.692  -4.202  -8.176  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.094  -5.929  -9.664  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.803  -6.953  -8.418  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.123  -5.206  -7.343  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.209  -5.496  -7.849  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.987  -6.238  -6.765  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.526  -5.608  -5.852  1.00  0.00           O  
ATOM    392  CB  ASN A  26       1.916  -4.207  -8.271  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.357  -4.467  -8.689  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.742  -5.568  -9.065  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.177  -3.434  -8.650  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.297  -4.293  -6.948  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.119  -6.127  -8.731  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.379  -3.762  -9.104  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       1.909  -3.511  -7.436  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       3.839  -2.545  -8.324  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.147  -3.581  -8.884  1.00  0.00           H  
ATOM    402  N   THR A  27       2.012  -7.568  -6.826  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.560  -8.417  -5.776  1.00  0.00           C  
ATOM    404  C   THR A  27       4.062  -8.188  -5.573  1.00  0.00           C  
ATOM    405  O   THR A  27       4.570  -8.517  -4.504  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.212  -9.893  -6.044  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.678 -10.322  -7.305  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.697 -10.129  -6.026  1.00  0.00           C  
ATOM    409  H   THR A  27       1.615  -8.036  -7.633  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.079  -8.138  -4.838  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.676 -10.504  -5.270  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.368 -10.978  -7.139  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.202  -9.612  -6.848  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.482 -11.197  -6.081  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.289  -9.768  -5.085  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.757  -7.543  -6.525  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.142  -7.112  -6.367  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.349  -6.289  -5.091  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.436  -6.338  -4.504  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.552  -6.260  -7.572  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.280  -7.292  -7.381  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.778  -7.996  -6.320  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.619  -6.057  -7.519  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.331  -6.771  -8.507  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.018  -5.311  -7.551  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.323  -5.530  -4.675  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.379  -4.675  -3.494  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.216  -4.947  -2.551  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.463  -4.965  -1.357  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.409  -3.183  -3.861  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.461  -2.855  -4.908  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.594  -3.332  -4.889  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.124  -2.052  -5.891  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.441  -5.597  -5.172  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.295  -4.891  -2.943  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.423  -2.889  -4.228  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.612  -2.607  -2.956  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.260  -1.500  -5.793  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.706  -2.002  -6.713  1.00  0.00           H  
ATOM    440  N   CYS A  30       2.986  -5.122  -3.058  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.753  -5.251  -2.277  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.926  -6.178  -1.074  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.535  -7.236  -1.217  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.609  -5.719  -3.204  1.00  0.00           C  
ATOM    445  SG  CYS A  30      -0.838  -6.517  -2.447  1.00  0.00           S  
ATOM    446  H   CYS A  30       2.880  -5.103  -4.064  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.506  -4.265  -1.891  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.238  -4.846  -3.729  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.992  -6.390  -3.970  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.336  -5.814   0.074  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.424  -6.561   1.323  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.243  -5.669   2.555  1.00  0.00           C  
ATOM    453  O   GLY A  31       0.915  -4.487   2.425  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.848  -4.929   0.127  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.662  -7.338   1.340  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.398  -7.032   1.360  1.00  0.00           H  
ATOM    457  N   THR A  32       1.411  -6.232   3.756  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.248  -5.504   5.015  1.00  0.00           C  
ATOM    459  C   THR A  32       2.295  -4.391   5.129  1.00  0.00           C  
ATOM    460  O   THR A  32       1.924  -3.227   5.308  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.272  -6.475   6.219  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.186  -7.387   6.143  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.159  -5.762   7.568  1.00  0.00           C  
ATOM    464  H   THR A  32       1.723  -7.192   3.810  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.278  -5.017   4.988  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.206  -7.039   6.203  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.230  -7.401   7.028  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.994  -5.075   7.710  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.222  -5.204   7.620  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.189  -6.498   8.375  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.585  -4.726   4.999  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.666  -3.757   5.137  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.546  -2.674   4.074  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.763  -1.505   4.377  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.042  -4.432   5.063  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.824  -5.658   4.688  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.563  -3.275   6.108  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.219  -4.844   4.070  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.815  -3.690   5.268  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.116  -5.226   5.804  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.147  -3.041   2.854  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.845  -2.110   1.781  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.860  -1.053   2.251  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.137   0.144   2.125  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.260  -2.878   0.600  1.00  0.00           C  
ATOM    486  SG  CYS A  34       2.920  -1.905  -0.890  1.00  0.00           S  
ATOM    487  H   CYS A  34       4.059  -4.040   2.683  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.771  -1.627   1.468  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       3.978  -3.654   0.373  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.337  -3.362   0.895  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.699  -1.498   2.741  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.647  -0.595   3.152  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.173   0.312   4.250  1.00  0.00           C  
ATOM    494  O   CYS A  35       0.972   1.517   4.167  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.592  -1.374   3.598  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.478  -2.172   2.232  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.536  -2.498   2.809  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.379   0.034   2.303  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.296  -2.128   4.328  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.276  -0.685   4.096  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.868  -0.234   5.248  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.336   0.554   6.389  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.459   1.538   6.018  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.530   2.645   6.563  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.672  -0.395   7.558  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.308   0.211   8.916  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.247   0.867   9.002  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.019   0.006   9.925  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.027  -1.241   5.250  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.508   1.187   6.692  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.084  -1.309   7.455  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.721  -0.681   7.523  1.00  0.00           H  
ATOM    513  N   SER A  37       4.255   1.200   4.999  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.302   2.048   4.438  1.00  0.00           C  
ATOM    515  C   SER A  37       4.746   3.299   3.757  1.00  0.00           C  
ATOM    516  O   SER A  37       5.440   4.318   3.742  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.121   1.269   3.401  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.777   0.160   3.973  1.00  0.00           O  
ATOM    519  H   SER A  37       4.139   0.275   4.602  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.967   2.358   5.245  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.469   0.928   2.599  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.869   1.934   2.970  1.00  0.00           H  
ATOM    523  HG  SER A  37       6.105  -0.502   4.222  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.526   3.254   3.204  1.00  0.00           N  
ATOM    525  CA  CYS A  38       3.004   4.293   2.314  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.664   4.883   2.756  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.252   5.902   2.197  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.849   3.702   0.907  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.381   3.494  -0.025  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.991   2.398   3.288  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.707   5.125   2.264  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.344   2.738   0.980  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.207   4.358   0.323  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.961   4.256   3.694  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.324   4.702   4.194  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.335   4.514   5.704  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.144   3.497   6.217  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.464   3.863   3.597  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.730   3.964   2.108  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.398   5.087   1.590  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.402   2.896   1.250  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.764   5.133   0.234  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.773   2.934  -0.105  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.465   4.048  -0.605  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.317   3.417   4.140  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.459   5.758   3.964  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.309   2.815   3.856  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.373   4.173   4.100  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.636   5.918   2.235  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.880   2.032   1.624  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.268   6.004  -0.162  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.521   2.108  -0.758  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.735   4.086  -1.643  1.00  0.00           H  
ATOM    554  N   GLU A  40      -0.963   5.444   6.414  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.105   5.388   7.862  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.581   5.394   8.242  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.444   5.590   7.390  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.348   6.554   8.516  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.112   6.664   8.075  1.00  0.00           C  
ATOM    560  CD  GLU A  40       2.034   7.195   9.193  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.729   8.272   9.765  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.059   6.558   9.538  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.352   6.252   5.941  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.689   4.454   8.223  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.873   7.475   8.279  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.357   6.448   9.590  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.466   5.692   7.737  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       1.087   7.338   7.221  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.871   5.194   9.524  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.167   5.405  10.157  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.288   4.705   9.375  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.229   3.489   9.174  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.383   6.921  10.373  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.226   7.644  11.096  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.542   9.136  11.199  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.963   7.053  12.486  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.091   4.940  10.125  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.126   4.927  11.136  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.512   7.399   9.399  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.302   7.059  10.944  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.311   7.557  10.511  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.718   9.656  11.686  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.650   9.542  10.193  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -4.467   9.307  11.741  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.470   6.086  12.375  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.291   7.701  13.052  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -3.897   6.905  13.023  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.314   5.438   8.936  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.405   4.888   8.146  1.00  0.00           C  
ATOM    590  C   THR A  42      -6.883   4.472   6.772  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.311   3.426   6.275  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.549   5.916   8.063  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.876   6.319   9.383  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.828   5.370   7.402  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.274   6.442   9.043  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.771   3.987   8.639  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.201   6.782   7.499  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.494   7.069   9.337  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.479   6.197   7.117  1.00  0.00           H  
ATOM    600 HG22 THR A  42      -9.602   4.816   6.493  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.355   4.700   8.080  1.00  0.00           H  
ATOM    602  N   GLY A  43      -5.978   5.244   6.154  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.288   4.898   4.911  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.755   3.473   4.941  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.007   2.682   4.026  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.614   6.069   6.633  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -5.945   5.035   4.062  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.441   5.562   4.767  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.047   3.148   6.024  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.412   1.862   6.227  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.464   0.763   6.149  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.320  -0.176   5.368  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.671   1.825   7.566  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.869   0.543   7.675  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.167  -0.337   8.473  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.847   0.415   6.853  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.937   3.855   6.743  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.673   1.722   5.441  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.988   2.665   7.634  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.364   1.892   8.401  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.521   1.238   6.353  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.187  -0.308   7.096  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.561   0.934   6.889  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.629  -0.041   6.999  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.174  -0.456   5.627  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.235  -1.657   5.352  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.751   0.503   7.895  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.223   1.157   9.036  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.686  -0.606   8.381  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.619   1.739   7.503  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.187  -0.912   7.478  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.332   1.208   7.303  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -7.859   1.819   9.334  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.462  -0.178   9.017  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.158  -1.090   7.526  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.117  -1.345   8.948  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.607   0.482   4.766  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.225   0.044   3.508  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.195  -0.553   2.552  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.534  -1.507   1.849  1.00  0.00           O  
ATOM    641  CB  MET A  46      -9.185   1.057   2.852  1.00  0.00           C  
ATOM    642  CG  MET A  46     -10.256   1.450   3.878  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.868   1.987   3.234  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.345   0.513   2.293  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.504   1.469   4.980  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.874  -0.787   3.775  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -8.713   1.948   2.435  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -9.653   0.545   2.016  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.441   0.578   4.501  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.840   2.241   4.510  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -13.415   0.542   2.101  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -11.810   0.503   1.342  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.105  -0.389   2.857  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.939  -0.090   2.582  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.853  -0.736   1.851  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.725  -2.195   2.284  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.752  -3.093   1.435  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.552   0.051   2.042  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.132  -0.594   1.115  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.706   0.678   3.203  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.098  -0.738   0.791  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.726   1.078   1.724  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.291   0.079   3.099  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.634  -2.445   3.596  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.553  -3.786   4.146  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.731  -4.626   3.660  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.507  -5.738   3.179  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.502  -3.755   5.682  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.185  -3.259   6.307  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.308  -3.319   7.832  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.973  -4.091   5.881  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.613  -1.679   4.262  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.645  -4.250   3.772  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.322  -3.145   6.058  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.678  -4.769   6.025  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.005  -2.228   6.010  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -3.506  -4.339   8.164  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.381  -2.976   8.291  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -4.111  -2.661   8.164  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.801  -3.997   4.811  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.088  -3.709   6.390  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -2.116  -5.140   6.146  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.955  -4.088   3.726  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.161  -4.772   3.255  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.072  -5.181   1.782  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.447  -6.307   1.451  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.421  -3.909   3.473  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.346  -4.466   4.566  1.00  0.00           C  
ATOM    689  CD1 LEU A  49      -9.766  -4.185   5.956  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.740  -3.838   4.455  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.040  -3.177   4.176  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.257  -5.692   3.832  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.141  -2.891   3.722  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.983  -3.864   2.539  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.452  -5.540   4.436  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.401  -4.635   6.720  1.00  0.00           H  
ATOM    697 HD12 LEU A  49      -8.766  -4.614   6.035  1.00  0.00           H  
ATOM    698 HD13 LEU A  49      -9.695  -3.111   6.119  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.377  -4.203   5.261  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.661  -2.754   4.501  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.191  -4.123   3.503  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.650  -4.279   0.890  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.594  -4.551  -0.540  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.512  -5.589  -0.853  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.807  -6.569  -1.540  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.363  -3.234  -1.294  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.465  -3.377  -2.822  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.887  -3.629  -3.304  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.811  -2.868  -3.023  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.123  -4.690  -4.046  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.410  -3.338   1.193  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.560  -4.961  -0.842  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.103  -2.507  -0.959  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.377  -2.849  -1.038  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.109  -2.454  -3.277  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.821  -4.186  -3.167  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.374  -5.339  -4.288  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.064  -4.901  -4.364  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.288  -5.397  -0.344  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.183  -6.339  -0.528  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.544  -7.713   0.052  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.239  -8.745  -0.539  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.917  -5.778   0.144  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.125  -4.592   0.255  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.993  -6.460  -1.597  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -3.130  -5.486   1.170  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.124  -6.529   0.145  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.555  -4.903  -0.395  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.226  -7.729   1.198  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.569  -8.915   1.965  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.921  -9.514   1.581  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.493 -10.239   2.401  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.479  -6.843   1.621  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.794  -9.669   1.849  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.595  -8.639   3.019  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.458  -9.208   0.394  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.845  -9.475   0.017  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.263 -10.931   0.256  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.200 -11.180   1.024  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.086  -9.067  -1.439  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.915  -8.622  -0.228  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.474  -8.843   0.645  1.00  0.00           H  
ATOM    743  HB1 ALA A  53     -10.100  -9.346  -1.729  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.981  -7.987  -1.538  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.375  -9.566  -2.098  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.629 -11.891  -0.418  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -8.854 -13.315  -0.203  1.00  0.00           C  
ATOM    748  C   ALA A  54      -7.754 -14.103  -0.901  1.00  0.00           C  
ATOM    749  O   ALA A  54      -7.887 -14.424  -2.085  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.227 -13.761  -0.733  1.00  0.00           C  
ATOM    751  H   ALA A  54      -7.885 -11.625  -1.050  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.809 -13.518   0.867  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.019 -13.419  -0.070  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.386 -13.376  -1.739  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.269 -14.846  -0.775  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.690 -14.422  -0.165  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -5.606 -15.297  -0.593  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.009 -14.882  -1.932  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.777 -15.733  -2.790  1.00  0.00           O  
ATOM    760  H   GLY A  55      -6.631 -14.039   0.774  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -4.820 -15.253   0.156  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -5.970 -16.322  -0.663  1.00  0.00           H  
ATOM    763  N   SER A  56      -4.866 -13.574  -2.132  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.511 -12.954  -3.393  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.076 -13.352  -3.776  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.894 -14.158  -4.692  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.779 -11.445  -3.256  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.036 -11.235  -2.617  1.00  0.00           O  
ATOM    769  H   SER A  56      -5.130 -12.934  -1.396  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.175 -13.345  -4.167  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.000 -10.972  -2.660  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.798 -10.990  -4.245  1.00  0.00           H  
ATOM    773  HG  SER A  56      -6.710 -11.607  -3.223  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.061 -12.894  -3.032  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -0.677 -13.307  -3.246  1.00  0.00           C  
ATOM    776  C   GLY A  57       0.338 -12.224  -2.905  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.251 -12.003  -3.700  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.249 -12.192  -2.335  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -0.464 -14.185  -2.643  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.543 -13.575  -4.295  1.00  0.00           H  
ATOM    781  N   CYS A  58       0.219 -11.558  -1.754  1.00  0.00           N  
ATOM    782  CA  CYS A  58       1.030 -10.390  -1.406  1.00  0.00           C  
ATOM    783  C   CYS A  58       1.969 -10.663  -0.218  1.00  0.00           C  
ATOM    784  O   CYS A  58       1.924 -11.726   0.407  1.00  0.00           O  
ATOM    785  CB  CYS A  58       0.087  -9.197  -1.190  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -0.582  -8.517  -2.733  1.00  0.00           S  
ATOM    787  H   CYS A  58      -0.443 -11.868  -1.059  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.674 -10.131  -2.247  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -0.742  -9.493  -0.555  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.617  -8.418  -0.660  1.00  0.00           H  
ATOM    791  N   ASP A  59       2.843  -9.703   0.082  1.00  0.00           N  
ATOM    792  CA  ASP A  59       3.873  -9.720   1.122  1.00  0.00           C  
ATOM    793  C   ASP A  59       3.245  -9.350   2.478  1.00  0.00           C  
ATOM    794  O   ASP A  59       3.582  -8.335   3.096  1.00  0.00           O  
ATOM    795  CB  ASP A  59       4.996  -8.754   0.682  1.00  0.00           C  
ATOM    796  CG  ASP A  59       6.167  -8.676   1.667  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       6.775  -9.729   1.960  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       6.535  -7.566   2.127  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.840  -8.868  -0.498  1.00  0.00           H  
ATOM    800  HA  ASP A  59       4.299 -10.723   1.197  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       5.382  -9.090  -0.283  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       4.579  -7.758   0.541  1.00  0.00           H  
ATOM    803  N   MET A  60       2.227 -10.096   2.915  1.00  0.00           N  
ATOM    804  CA  MET A  60       1.675  -9.928   4.258  1.00  0.00           C  
ATOM    805  C   MET A  60       2.642 -10.506   5.302  1.00  0.00           C  
ATOM    806  O   MET A  60       3.507 -11.334   4.993  1.00  0.00           O  
ATOM    807  CB  MET A  60       0.286 -10.576   4.408  1.00  0.00           C  
ATOM    808  CG  MET A  60      -0.782 -10.117   3.406  1.00  0.00           C  
ATOM    809  SD  MET A  60      -0.760 -11.008   1.830  1.00  0.00           S  
ATOM    810  CE  MET A  60      -2.414 -10.603   1.242  1.00  0.00           C  
ATOM    811  H   MET A  60       1.934 -10.891   2.362  1.00  0.00           H  
ATOM    812  HA  MET A  60       1.562  -8.867   4.463  1.00  0.00           H  
ATOM    813  HB2 MET A  60       0.376 -11.662   4.362  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -0.080 -10.316   5.400  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -1.767 -10.278   3.851  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -0.677  -9.046   3.227  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -2.523  -9.520   1.197  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -2.572 -11.033   0.253  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.145 -11.019   1.935  1.00  0.00           H  
ATOM    820  N   GLU A  61       2.438 -10.123   6.561  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.773 -10.954   7.705  1.00  0.00           C  
ATOM    822  C   GLU A  61       1.452 -11.575   8.113  1.00  0.00           C  
ATOM    823  O   GLU A  61       0.472 -10.822   8.313  1.00  0.00           O  
ATOM    824  CB  GLU A  61       3.399 -10.125   8.841  1.00  0.00           C  
ATOM    825  CG  GLU A  61       4.878  -9.803   8.597  1.00  0.00           C  
ATOM    826  CD  GLU A  61       5.541  -9.162   9.825  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       5.376  -7.932  10.030  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       6.291  -9.867  10.544  1.00  0.00           O  
ATOM    829  H   GLU A  61       1.641  -9.527   6.752  1.00  0.00           H  
ATOM    830  HA  GLU A  61       3.456 -11.755   7.421  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       2.847  -9.195   8.976  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.327 -10.701   9.761  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       5.402 -10.729   8.361  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       4.969  -9.131   7.740  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1     -14.051   6.516   2.462  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.841   7.319   2.685  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.843   6.963   1.596  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.574   5.779   1.403  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.291   7.005   4.081  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.922   7.564   4.418  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.764   8.923   4.743  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -9.811   6.705   4.486  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.522   9.411   5.186  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.562   7.189   4.905  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.409   8.546   5.282  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.226   9.008   5.776  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.918   5.527   2.522  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.087   8.379   2.618  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.003   7.370   4.820  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.244   5.922   4.196  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.596   9.603   4.667  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -9.898   5.663   4.217  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.415  10.453   5.454  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -7.726   6.508   4.911  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.151   9.986   5.732  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.300   7.947   0.868  1.00  0.00           N  
ATOM     23  CA  ASN A   2     -10.151   7.669   0.006  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.972   7.445   0.953  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.732   8.351   1.756  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.779   8.828  -0.940  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.932   9.389  -1.753  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.657   8.647  -2.416  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -11.117  10.695  -1.708  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.440   8.915   1.140  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.365   6.787  -0.597  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.321   9.627  -0.361  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -9.015   8.471  -1.633  1.00  0.00           H  
ATOM     34 HD21 ASN A   2     -10.480  11.257  -1.142  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -11.857  11.165  -2.211  1.00  0.00           H  
ATOM     36  N   PRO A   3      -8.245   6.315   0.870  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.990   6.099   1.574  1.00  0.00           C  
ATOM     38  C   PRO A   3      -6.101   7.325   1.471  1.00  0.00           C  
ATOM     39  O   PRO A   3      -5.777   7.887   2.504  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.336   4.864   0.951  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.524   4.095   0.396  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.577   5.143   0.090  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -7.212   5.904   2.622  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.682   5.143   0.125  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -5.782   4.283   1.689  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -7.271   3.568  -0.514  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.904   3.407   1.143  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.582   5.383  -0.973  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.527   4.743   0.414  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.864   7.785   0.232  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.939   8.817  -0.250  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.986  10.168   0.492  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.213  11.080   0.190  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.265   9.064  -1.741  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.820   7.901  -2.639  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.487   7.934  -4.017  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.686   7.579  -4.096  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.828   8.187  -5.050  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.239   7.209  -0.506  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.929   8.402  -0.161  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.344   9.228  -1.839  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.767   9.965  -2.091  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.733   7.918  -2.743  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.101   6.965  -2.155  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.913  10.357   1.424  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.861  11.415   2.420  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.684  11.211   3.395  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.107  12.177   3.895  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.193  11.435   3.169  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.088  12.291   4.423  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.001  13.536   4.265  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -7.048  11.704   5.524  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.449   9.535   1.687  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.738  12.371   1.919  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.970  11.841   2.520  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.469  10.415   3.436  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.305   9.968   3.663  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.175   9.559   4.492  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.823   9.784   3.806  1.00  0.00           C  
ATOM     80  O   ASP A   6      -0.843  10.020   4.508  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.363   8.095   4.909  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -3.058   7.049   3.850  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -3.012   7.349   2.635  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -2.924   5.895   4.293  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.797   9.200   3.213  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -3.155  10.119   5.421  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -2.720   7.904   5.771  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -4.394   7.920   5.217  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.780   9.752   2.470  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.692   9.185   1.694  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.574   9.938   2.003  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.610  11.170   1.874  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -1.003   9.218   0.191  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.238   9.232  -0.688  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.984   8.060  -0.919  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.705  10.461  -1.185  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.147   8.112  -1.713  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.872  10.524  -1.961  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.585   9.343  -2.248  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.688   9.408  -3.041  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.658   9.551   2.051  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.578   8.138   1.990  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.611   8.351  -0.065  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.591  10.110  -0.027  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.681   7.119  -0.473  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.178  11.363  -0.923  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.709   7.211  -1.898  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.216  11.474  -2.341  1.00  0.00           H  
ATOM    109  HH  TYR A   7       4.075   8.531  -3.201  1.00  0.00           H  
ATOM    110  N   THR A   8       1.598   9.185   2.389  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.797   9.775   2.912  1.00  0.00           C  
ATOM    112  C   THR A   8       3.889   9.689   1.818  1.00  0.00           C  
ATOM    113  O   THR A   8       4.367   8.596   1.512  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.147   9.126   4.269  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.570   7.780   4.151  1.00  0.00           O  
ATOM    116  CG2 THR A   8       1.994   9.121   5.279  1.00  0.00           C  
ATOM    117  H   THR A   8       1.503   8.177   2.433  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.520  10.808   3.127  1.00  0.00           H  
ATOM    119  HB  THR A   8       3.960   9.706   4.705  1.00  0.00           H  
ATOM    120  HG1 THR A   8       2.835   7.256   3.802  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.369   8.767   6.237  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.600  10.128   5.408  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.181   8.458   4.969  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.273  10.780   1.130  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.272  10.717   0.059  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.728  10.715   0.550  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.654  10.662  -0.269  1.00  0.00           O  
ATOM    128  CB  PRO A   9       5.049  11.983  -0.760  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.473  12.977   0.250  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.635  12.085   1.158  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.102   9.843  -0.570  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.995  12.321  -1.175  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.327  11.796  -1.552  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       5.278  13.428   0.829  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.868  13.746  -0.231  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.594  12.497   2.166  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.636  11.992   0.736  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.956  10.884   1.852  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.258  11.245   2.413  1.00  0.00           C  
ATOM    140  C   LEU A  10       9.223  10.067   2.388  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.437  10.237   2.265  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.087  11.741   3.854  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.002  12.818   4.045  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       6.998  13.259   5.508  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.169  14.042   3.130  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.181  10.815   2.498  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.695  12.045   1.823  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.841  10.887   4.489  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.046  12.131   4.184  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.030  12.374   3.830  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.148  13.904   5.692  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       6.891  12.385   6.150  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       7.916  13.788   5.763  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.234  13.742   2.084  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       6.302  14.691   3.228  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       8.071  14.594   3.392  1.00  0.00           H  
ATOM    157  N   THR A  11       8.671   8.867   2.495  1.00  0.00           N  
ATOM    158  CA  THR A  11       9.373   7.602   2.494  1.00  0.00           C  
ATOM    159  C   THR A  11       8.694   6.601   1.551  1.00  0.00           C  
ATOM    160  O   THR A  11       9.218   5.493   1.411  1.00  0.00           O  
ATOM    161  CB  THR A  11       9.491   7.078   3.945  1.00  0.00           C  
ATOM    162  OG1 THR A  11       8.239   7.110   4.608  1.00  0.00           O  
ATOM    163  CG2 THR A  11      10.490   7.913   4.756  1.00  0.00           C  
ATOM    164  H   THR A  11       7.685   8.837   2.739  1.00  0.00           H  
ATOM    165  HA  THR A  11      10.378   7.757   2.102  1.00  0.00           H  
ATOM    166  HB  THR A  11       9.853   6.050   3.922  1.00  0.00           H  
ATOM    167  HG1 THR A  11       8.373   6.869   5.553  1.00  0.00           H  
ATOM    168 HG21 THR A  11      10.118   8.930   4.882  1.00  0.00           H  
ATOM    169 HG22 THR A  11      10.634   7.472   5.743  1.00  0.00           H  
ATOM    170 HG23 THR A  11      11.453   7.938   4.246  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.573   6.943   0.892  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.921   6.007  -0.018  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.665   6.000  -1.363  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.715   7.039  -2.020  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.450   6.364  -0.234  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.569   5.166  -1.267  1.00  0.00           S  
ATOM    177  H   CYS A  12       7.211   7.892   0.933  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.940   5.023   0.447  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.952   6.405   0.734  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.384   7.348  -0.703  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.197   4.857  -1.835  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.892   4.769  -3.121  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.961   4.825  -4.354  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.378   4.447  -5.453  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.697   3.464  -3.042  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.948   2.596  -2.042  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.267   3.592  -1.116  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.593   5.600  -3.200  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.760   2.954  -4.003  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.694   3.683  -2.658  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.203   2.009  -2.561  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.617   1.936  -1.497  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.273   3.231  -0.853  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.875   3.709  -0.221  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.697   5.242  -4.211  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.699   5.308  -5.286  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.923   6.608  -5.118  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.717   7.092  -4.001  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.749   4.092  -5.257  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.470   2.828  -4.860  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.166   1.959  -5.687  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.485   2.319  -3.595  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.532   0.904  -4.928  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.148   1.115  -3.656  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.434   5.662  -3.331  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.221   5.320  -6.242  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.951   4.298  -4.539  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.227   3.926  -6.213  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.257   2.018  -6.695  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.962   2.715  -2.736  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.822  -0.072  -5.298  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.108   0.398  -2.924  1.00  0.00           H  
ATOM    213  N   THR A  15       4.508   7.183  -6.234  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.814   8.459  -6.300  1.00  0.00           C  
ATOM    215  C   THR A  15       2.334   8.254  -6.000  1.00  0.00           C  
ATOM    216  O   THR A  15       1.808   7.166  -6.237  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.011   9.043  -7.707  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.625   8.133  -8.722  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.473   9.402  -7.937  1.00  0.00           C  
ATOM    220  H   THR A  15       4.638   6.686  -7.104  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.236   9.152  -5.570  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.411   9.948  -7.800  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.237   7.371  -8.695  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.771  10.151  -7.206  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.112   8.523  -7.831  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.589   9.812  -8.940  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.617   9.314  -5.617  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.160   9.256  -5.470  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.532   8.955  -6.810  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.726   8.667  -6.851  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.356  10.542  -4.794  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.702  10.291  -4.073  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.410  11.723  -5.774  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.227  11.525  -3.335  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.095  10.188  -5.417  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.052   8.432  -4.793  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.380  10.800  -4.038  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.466   9.954  -4.776  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.562   9.496  -3.339  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.511  12.657  -5.223  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.511  11.758  -6.352  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.261  11.618  -6.446  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.498  12.306  -4.045  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -3.112  11.259  -2.764  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.470  11.896  -2.649  1.00  0.00           H  
ATOM    246  N   SER A  17       0.187   9.028  -7.935  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.312   8.567  -9.221  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.633   7.074  -9.132  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.699   6.666  -9.586  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.709   8.903 -10.316  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.298   8.568 -11.630  1.00  0.00           O  
ATOM    252  H   SER A  17       1.168   9.236  -7.850  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.232   9.101  -9.434  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.896   9.975 -10.279  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.637   8.374 -10.114  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.604   8.891 -11.764  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.267   6.277  -8.553  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.214   4.817  -8.583  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.787   4.287  -7.264  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.876   3.732  -7.151  1.00  0.00           O  
ATOM    261  CB  VAL A  18       0.976   4.290  -9.813  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.469   4.897 -11.123  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.464   4.601  -9.646  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.064   6.678  -8.071  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.819   4.484  -8.677  1.00  0.00           H  
ATOM    266  HB  VAL A  18       0.846   3.208  -9.871  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.935   4.404 -11.969  1.00  0.00           H  
ATOM    268 HG12 VAL A  18      -0.611   4.779 -11.192  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.706   5.955 -11.163  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.574   5.354  -8.855  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.921   3.700  -9.238  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       2.949   4.880 -10.574  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.008   4.441  -6.225  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.323   3.895  -4.920  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.769   2.912  -4.468  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.451   1.907  -3.843  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.641   5.034  -3.931  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.545   5.987  -3.724  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.167   4.498  -2.598  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.709   5.108  -6.402  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.260   3.349  -5.059  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.457   5.617  -4.352  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.233   6.819  -3.095  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.882   6.381  -4.682  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.374   5.474  -3.241  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.412   3.885  -2.118  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       2.055   3.888  -2.764  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.422   5.318  -1.934  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.044   3.125  -4.822  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.128   2.228  -4.439  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.950   0.877  -5.123  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.679  -0.114  -4.446  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.497   2.849  -4.756  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.654   1.988  -4.362  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.546   1.406  -5.197  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.040   1.582  -3.020  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.460   0.680  -4.459  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.209   0.774  -3.108  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.525   1.837  -1.735  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.858   0.275  -1.971  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.165   1.339  -0.588  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.339   0.576  -0.702  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.279   3.895  -5.435  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -3.056   2.055  -3.363  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.581   3.798  -4.226  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.576   3.059  -5.820  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.554   1.495  -6.275  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -8.239   0.180  -4.879  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.649   2.463  -1.635  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.734  -0.347  -2.075  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.762   1.601   0.380  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.845   0.225   0.183  1.00  0.00           H  
ATOM    313  N   TYR A  21      -3.046   0.834  -6.458  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.793  -0.368  -7.260  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.486  -1.020  -6.805  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.384  -2.230  -6.599  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.718   0.019  -8.756  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.730  -0.794  -9.579  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.098  -2.055 -10.079  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.403  -0.340  -9.733  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.145  -2.878 -10.704  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.566  -1.169 -10.321  1.00  0.00           C  
ATOM    323  CZ  TYR A  21       0.192  -2.435 -10.821  1.00  0.00           C  
ATOM    324  OH  TYR A  21       1.139  -3.201 -11.416  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.259   1.701  -6.939  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.603  -1.085  -7.112  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.712  -0.073  -9.195  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.419   1.065  -8.833  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.111  -2.412  -9.948  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -0.110   0.625  -9.342  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -1.451  -3.854 -11.053  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.606  -0.863 -10.357  1.00  0.00           H  
ATOM    333  HH  TYR A  21       0.868  -4.117 -11.600  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.462  -0.193  -6.633  1.00  0.00           N  
ATOM    335  CA  GLU A  22       0.894  -0.642  -6.475  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.009  -1.412  -5.137  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.737  -2.395  -5.052  1.00  0.00           O  
ATOM    338  CB  GLU A  22       1.750   0.636  -6.631  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.515   1.020  -5.392  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.603  -0.004  -5.140  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.258  -0.458  -6.118  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       3.786  -0.357  -3.963  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.577   0.810  -6.680  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.134  -1.323  -7.290  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.473   0.584  -7.447  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.097   1.467  -6.885  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       2.952   1.988  -5.568  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       1.848   1.099  -4.538  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.257  -1.026  -4.103  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.411  -1.556  -2.761  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.639  -2.621  -2.476  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.597  -3.240  -1.412  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.302  -0.401  -1.765  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.203  -0.568  -0.202  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.460  -0.319  -4.206  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.400  -2.004  -2.674  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.668   0.504  -2.243  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.752  -0.230  -1.546  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.563  -2.861  -3.416  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.717  -3.719  -3.195  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.860  -4.809  -4.278  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.632  -5.758  -4.104  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.976  -2.846  -2.989  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.316  -2.165  -4.175  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.805  -1.799  -1.874  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.562  -2.300  -4.257  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.538  -4.231  -2.262  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.816  -3.483  -2.708  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.730  -1.389  -4.248  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -4.722  -1.219  -1.770  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.591  -2.302  -0.931  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -2.994  -1.105  -2.087  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.090  -4.716  -5.373  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.257  -5.533  -6.573  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.916  -5.993  -7.148  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.759  -7.165  -7.492  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.024  -4.705  -7.614  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.632  -5.559  -8.730  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -4.984  -5.021  -9.203  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.176  -3.788  -9.335  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -5.873  -5.854  -9.484  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.531  -3.881  -5.487  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.850  -6.410  -6.314  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.804  -4.155  -7.098  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.365  -3.970  -8.071  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -2.942  -5.590  -9.575  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.771  -6.580  -8.370  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.050  -5.078  -7.259  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.405  -5.344  -7.762  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.168  -6.273  -6.805  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.858  -5.814  -5.889  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.143  -4.013  -7.968  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.637  -4.125  -8.232  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       4.122  -5.094  -8.811  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.401  -3.130  -7.799  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.221  -4.134  -7.005  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.333  -5.836  -8.733  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.677  -3.458  -8.777  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.039  -3.454  -7.055  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       3.990  -2.312  -7.348  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.400  -3.135  -7.946  1.00  0.00           H  
ATOM    402  N   THR A  27       2.069  -7.588  -7.024  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.655  -8.640  -6.188  1.00  0.00           C  
ATOM    404  C   THR A  27       4.182  -8.572  -6.071  1.00  0.00           C  
ATOM    405  O   THR A  27       4.757  -9.262  -5.224  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.168 -10.023  -6.661  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.221 -10.145  -8.071  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.711 -10.270  -6.282  1.00  0.00           C  
ATOM    409  H   THR A  27       1.453  -7.914  -7.757  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.297  -8.509  -5.171  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.776 -10.800  -6.197  1.00  0.00           H  
ATOM    412  HG1 THR A  27       1.633 -10.880  -8.289  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.488 -11.337  -6.323  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.526  -9.934  -5.262  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.050  -9.735  -6.962  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.859  -7.716  -6.846  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.252  -7.396  -6.589  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.436  -6.898  -5.158  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.388  -7.305  -4.495  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.737  -6.324  -7.560  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.356  -7.151  -7.517  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.853  -8.296  -6.724  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.225  -5.383  -7.366  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.803  -6.167  -7.402  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.551  -6.645  -8.584  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.554  -6.014  -4.672  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.799  -5.363  -3.384  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.541  -5.067  -2.567  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.703  -4.664  -1.420  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.670  -4.103  -3.575  1.00  0.00           C  
ATOM    431  CG  ASN A  29       5.919  -2.818  -3.684  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.218  -1.843  -3.003  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       5.036  -2.766  -4.648  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.728  -5.773  -5.215  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.379  -6.046  -2.765  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       7.393  -4.013  -2.767  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.180  -4.138  -4.527  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       4.742  -3.515  -5.245  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       4.599  -1.858  -4.719  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.323  -5.305  -3.066  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.118  -5.145  -2.256  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.168  -6.037  -1.007  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.858  -7.064  -1.005  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.872  -5.436  -3.104  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.638  -7.115  -3.724  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.200  -5.653  -4.007  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.075  -4.105  -1.929  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.004  -5.231  -2.497  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.864  -4.753  -3.953  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.410  -5.679   0.035  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.361  -6.445   1.276  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.265  -5.570   2.514  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.129  -4.345   2.422  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.875  -4.819   0.018  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.500  -7.106   1.281  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.252  -7.064   1.359  1.00  0.00           H  
ATOM    457  N   THR A  32       1.328  -6.226   3.670  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.239  -5.640   4.985  1.00  0.00           C  
ATOM    459  C   THR A  32       2.314  -4.573   5.132  1.00  0.00           C  
ATOM    460  O   THR A  32       1.968  -3.408   5.307  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.237  -6.728   6.066  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.132  -7.576   5.818  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.048  -6.155   7.473  1.00  0.00           C  
ATOM    464  H   THR A  32       1.499  -7.225   3.631  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.277  -5.169   5.043  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.162  -7.307   6.024  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.343  -7.222   5.046  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.889  -5.513   7.737  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.125  -5.577   7.523  1.00  0.00           H  
ATOM    470 HG23 THR A  32       0.994  -6.967   8.198  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.592  -4.934   4.992  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.700  -3.997   5.129  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.600  -2.816   4.164  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.026  -1.722   4.534  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.036  -4.720   4.943  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.791  -5.886   4.710  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.670  -3.583   6.135  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.153  -5.491   5.700  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.094  -5.172   3.957  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.855  -4.013   5.042  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.073  -3.010   2.953  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.844  -1.935   1.994  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.811  -0.951   2.541  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.079   0.253   2.624  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.404  -2.521   0.648  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.064  -1.297  -0.644  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.794  -3.960   2.718  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.781  -1.398   1.842  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.213  -3.160   0.305  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.514  -3.132   0.782  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.631  -1.454   2.914  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.561  -0.624   3.448  1.00  0.00           C  
ATOM    493  C   CYS A  35       0.990   0.033   4.761  1.00  0.00           C  
ATOM    494  O   CYS A  35       0.508   1.104   5.096  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.685  -1.482   3.672  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.468  -2.126   2.169  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.470  -2.456   2.830  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.331   0.163   2.726  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.414  -2.323   4.311  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.420  -0.882   4.210  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.886  -0.600   5.509  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.475  -0.160   6.774  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.668   0.794   6.542  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.361   1.194   7.473  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.849  -1.458   7.505  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.147  -1.367   8.989  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.916  -0.320   9.626  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.618  -2.389   9.536  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.139  -1.538   5.213  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.728   0.371   7.364  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.010  -2.148   7.420  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.712  -1.898   7.011  1.00  0.00           H  
ATOM    513  N   SER A  37       3.948   1.150   5.284  1.00  0.00           N  
ATOM    514  CA  SER A  37       4.921   2.163   4.883  1.00  0.00           C  
ATOM    515  C   SER A  37       4.267   3.383   4.230  1.00  0.00           C  
ATOM    516  O   SER A  37       4.438   4.491   4.731  1.00  0.00           O  
ATOM    517  CB  SER A  37       5.955   1.540   3.944  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.880   0.760   4.679  1.00  0.00           O  
ATOM    519  H   SER A  37       3.423   0.672   4.563  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.440   2.534   5.767  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.460   0.922   3.193  1.00  0.00           H  
ATOM    522  HB3 SER A  37       6.491   2.335   3.426  1.00  0.00           H  
ATOM    523  HG  SER A  37       6.418   0.458   5.483  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.610   3.215   3.077  1.00  0.00           N  
ATOM    525  CA  CYS A  38       3.121   4.349   2.288  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.853   4.968   2.869  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.613   6.164   2.681  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.853   3.881   0.856  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.362   3.524  -0.079  1.00  0.00           S  
ATOM    530  H   CYS A  38       3.473   2.279   2.715  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.876   5.135   2.259  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.221   2.992   0.876  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.300   4.663   0.334  1.00  0.00           H  
ATOM    534  N   PHE A  39       1.052   4.147   3.543  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.272   4.470   4.031  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.220   4.477   5.565  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.650   3.833   6.162  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.256   3.425   3.468  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.541   3.525   1.977  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.494   4.435   1.480  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -0.855   2.696   1.072  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.710   4.580   0.102  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.135   2.770  -0.301  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.047   3.722  -0.789  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.383   3.235   3.817  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.566   5.461   3.680  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -0.881   2.426   3.666  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.187   3.498   4.013  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -3.069   5.049   2.147  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.126   1.981   1.417  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.379   5.360  -0.246  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -0.620   2.106  -0.978  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.233   3.797  -1.844  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.148   5.171   6.226  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.225   5.242   7.677  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.673   5.182   8.158  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.614   5.465   7.417  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.593   6.537   8.204  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.786   6.913   7.690  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.333   8.075   8.525  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       0.874   9.229   8.348  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.171   7.848   9.434  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.878   5.644   5.685  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.698   4.385   8.088  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.255   7.349   7.937  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.527   6.486   9.285  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.457   6.058   7.767  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.661   7.210   6.648  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.841   4.865   9.441  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.098   4.941  10.181  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.246   4.242   9.425  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.170   3.036   9.155  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.378   6.416  10.561  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.233   7.123  11.320  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.547   8.613  11.474  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.982   6.490  12.692  1.00  0.00           C  
ATOM    577  H   LEU A  41      -1.997   4.653   9.957  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -3.952   4.386  11.105  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.568   6.974   9.642  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.282   6.457  11.171  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.312   7.054  10.743  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -3.645   9.062  10.483  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.474   8.753  12.032  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -2.726   9.110  11.991  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.214   7.053  13.224  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.901   6.481  13.280  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.617   5.471  12.566  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.330   4.943   9.090  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.425   4.326   8.357  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.053   4.090   6.890  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.501   3.091   6.328  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.710   5.141   8.554  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.058   5.133   9.932  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.887   4.577   7.756  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.386   5.940   9.280  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.599   3.342   8.783  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.550   6.166   8.230  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.101   4.193  10.207  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.796   5.102   8.032  1.00  0.00           H  
ATOM    600 HG22 THR A  42      -9.719   4.712   6.688  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.004   3.514   7.963  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.203   4.911   6.272  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.769   4.679   4.900  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.940   3.402   4.808  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.176   2.577   3.919  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.709   5.631   6.792  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.641   4.574   4.261  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -5.202   5.536   4.551  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.089   3.163   5.811  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.361   1.925   6.029  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.355   0.778   6.114  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.232  -0.194   5.372  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.507   2.011   7.294  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -2.097   0.642   7.778  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.770   0.066   8.623  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -1.030   0.106   7.230  1.00  0.00           N  
ATOM    617  H   ASN A  44      -3.989   3.893   6.504  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.678   1.752   5.202  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.614   2.590   7.086  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.056   2.487   8.097  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.505   0.663   6.549  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.654  -0.739   7.631  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.371   0.910   6.971  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.367  -0.134   7.134  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.065  -0.449   5.808  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.277  -1.629   5.517  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.393   0.227   8.212  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.803   0.683   9.425  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.250  -0.995   8.567  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.408   1.754   7.530  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.832  -1.023   7.439  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.044   0.988   7.793  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.153   1.389   9.242  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -7.618  -1.836   8.852  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -8.905  -0.748   9.396  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.870  -1.284   7.719  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.431   0.560   5.011  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.091   0.348   3.730  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.127  -0.322   2.744  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.534  -1.261   2.061  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.737   1.644   3.196  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.872   2.099   4.127  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.049   3.276   3.413  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.107   2.143   2.482  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.228   1.514   5.299  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.906  -0.359   3.890  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -8.016   2.462   3.094  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -9.159   1.429   2.214  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.432   1.226   4.464  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.430   2.572   5.001  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.497   1.574   1.783  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.606   1.459   3.169  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.854   2.713   1.932  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.855   0.088   2.704  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.812  -0.549   1.902  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.710  -2.032   2.243  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.847  -2.872   1.354  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.484   0.197   2.089  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.070  -0.456   1.160  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.573   0.866   3.296  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.085  -0.490   0.850  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.630   1.232   1.779  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.217   0.211   3.144  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.531  -2.363   3.527  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.459  -3.731   4.025  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.676  -4.518   3.549  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.542  -5.630   3.039  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.399  -3.717   5.562  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.074  -3.214   6.158  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.231  -3.008   7.664  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.925  -4.186   5.902  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.418  -1.622   4.210  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.564  -4.211   3.632  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.207  -3.093   5.939  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.579  -4.729   5.917  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.812  -2.259   5.708  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.285  -2.670   8.087  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.978  -2.243   7.863  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.525  -3.935   8.155  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.017  -3.796   6.363  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.150  -5.165   6.327  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.749  -4.289   4.833  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.863  -3.911   3.676  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.129  -4.483   3.226  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.068  -4.934   1.767  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.419  -6.078   1.487  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.264  -3.464   3.440  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.451  -4.026   4.232  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.152  -2.860   4.937  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.407  -4.800   3.321  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.872  -2.984   4.107  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.318  -5.372   3.829  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -8.873  -2.612   3.983  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.614  -3.073   2.482  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.086  -4.702   5.005  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.463  -2.397   5.651  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.467  -2.112   4.210  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -12.021  -3.227   5.478  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.741  -4.167   2.501  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -10.897  -5.672   2.908  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.275  -5.141   3.885  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.634  -4.062   0.852  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.559  -4.366  -0.573  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.494  -5.416  -0.849  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.755  -6.397  -1.541  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.206  -3.095  -1.347  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.521  -3.183  -2.848  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -9.008  -3.392  -3.122  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.816  -2.475  -3.010  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.417  -4.602  -3.466  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.326  -3.143   1.149  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.530  -4.739  -0.893  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.702  -2.260  -0.903  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.160  -2.865  -1.209  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.199  -2.262  -3.334  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.953  -4.007  -3.279  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.750  -5.348  -3.611  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.405  -4.755  -3.592  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.300  -5.174  -0.309  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.115  -6.007  -0.492  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.379  -7.473  -0.138  1.00  0.00           C  
ATOM    722  O   ALA A  51      -3.811  -8.356  -0.773  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.952  -5.446   0.338  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.243  -4.296   0.204  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.837  -5.978  -1.545  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -3.205  -5.475   1.398  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.059  -6.048   0.164  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.742  -4.415   0.054  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.251  -7.733   0.839  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.650  -9.075   1.239  1.00  0.00           C  
ATOM    731  C   GLY A  52      -7.077  -9.436   0.845  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.594 -10.415   1.380  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.629  -6.957   1.370  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.961  -9.818   0.829  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.592  -9.131   2.323  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.757  -8.646   0.003  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.199  -8.742  -0.231  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.592 -10.153  -0.662  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.324 -10.840   0.051  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.652  -7.701  -1.267  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.268  -7.872  -0.434  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.714  -8.526   0.704  1.00  0.00           H  
ATOM    743  HB1 ALA A  53     -10.709  -7.850  -1.491  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -9.525  -6.699  -0.864  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -9.079  -7.795  -2.191  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.127 -10.534  -1.848  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -9.245 -11.820  -2.508  1.00  0.00           C  
ATOM    748  C   ALA A  54      -8.473 -11.675  -3.819  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.342 -10.560  -4.347  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.717 -12.143  -2.803  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.592  -9.854  -2.372  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.800 -12.603  -1.890  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.209 -11.281  -3.253  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.782 -12.981  -3.496  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -11.234 -12.404  -1.880  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.982 -12.776  -4.378  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -7.270 -12.794  -5.650  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.821 -12.352  -5.506  1.00  0.00           C  
ATOM    759  O   GLY A  55      -4.933 -13.013  -6.044  1.00  0.00           O  
ATOM    760  H   GLY A  55      -8.021 -13.653  -3.874  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -7.285 -13.802  -6.051  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -7.767 -12.135  -6.360  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.582 -11.265  -4.766  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.259 -10.710  -4.549  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.303 -11.752  -3.961  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.731 -12.700  -3.285  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.343  -9.477  -3.635  1.00  0.00           C  
ATOM    768  OG  SER A  56      -5.094  -8.425  -4.221  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.359 -10.754  -4.371  1.00  0.00           H  
ATOM    770  HA  SER A  56      -3.880 -10.413  -5.524  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.798  -9.765  -2.686  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.336  -9.114  -3.433  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.574  -7.610  -4.081  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.012 -11.545  -4.210  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -0.906 -12.421  -3.856  1.00  0.00           C  
ATOM    776  C   GLY A  57       0.178 -11.634  -3.139  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.339 -11.696  -3.541  1.00  0.00           O  
ATOM    778  H   GLY A  57      -1.776 -10.728  -4.768  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.239 -13.223  -3.216  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.499 -12.848  -4.768  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.242 -10.814  -2.180  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.569  -9.829  -1.494  1.00  0.00           C  
ATOM    783  C   CYS A  58       1.104 -10.398  -0.178  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.484 -11.269   0.434  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.312  -8.608  -1.226  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -0.985  -7.793  -2.699  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.190 -10.932  -1.840  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.407  -9.541  -2.131  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.143  -8.911  -0.587  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.272  -7.885  -0.676  1.00  0.00           H  
ATOM    791  N   ASP A  59       2.231  -9.850   0.264  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.990 -10.226   1.457  1.00  0.00           C  
ATOM    793  C   ASP A  59       2.177  -9.913   2.718  1.00  0.00           C  
ATOM    794  O   ASP A  59       2.156  -8.769   3.155  1.00  0.00           O  
ATOM    795  CB  ASP A  59       4.318  -9.450   1.404  1.00  0.00           C  
ATOM    796  CG  ASP A  59       5.031  -9.306   2.744  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       5.527 -10.320   3.276  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.190  -8.144   3.196  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.622  -9.096  -0.286  1.00  0.00           H  
ATOM    800  HA  ASP A  59       3.213 -11.292   1.439  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       4.985  -9.936   0.690  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       4.118  -8.447   1.025  1.00  0.00           H  
ATOM    803  N   MET A  60       1.438 -10.876   3.274  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.506 -10.643   4.383  1.00  0.00           C  
ATOM    805  C   MET A  60       1.047 -11.235   5.681  1.00  0.00           C  
ATOM    806  O   MET A  60       0.473 -12.187   6.221  1.00  0.00           O  
ATOM    807  CB  MET A  60      -0.911 -11.102   4.008  1.00  0.00           C  
ATOM    808  CG  MET A  60      -1.553 -10.094   3.038  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.243  -9.546   3.409  1.00  0.00           S  
ATOM    810  CE  MET A  60      -3.218  -9.087   5.164  1.00  0.00           C  
ATOM    811  H   MET A  60       1.470 -11.804   2.877  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.441  -9.577   4.564  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -0.882 -12.096   3.560  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.513 -11.155   4.911  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -0.922  -9.208   2.972  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.576 -10.531   2.042  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -3.990  -8.341   5.354  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.433  -9.965   5.770  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -2.246  -8.685   5.440  1.00  0.00           H  
ATOM    820  N   GLU A  61       2.150 -10.628   6.142  1.00  0.00           N  
ATOM    821  CA  GLU A  61       3.079 -11.129   7.166  1.00  0.00           C  
ATOM    822  C   GLU A  61       3.044 -12.656   7.278  1.00  0.00           C  
ATOM    823  O   GLU A  61       3.422 -13.338   6.305  1.00  0.00           O  
ATOM    824  CB  GLU A  61       2.898 -10.412   8.527  1.00  0.00           C  
ATOM    825  CG  GLU A  61       3.615  -9.058   8.613  1.00  0.00           C  
ATOM    826  CD  GLU A  61       3.921  -8.682  10.070  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       3.071  -8.061  10.753  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       5.008  -9.041  10.573  1.00  0.00           O  
ATOM    829  H   GLU A  61       2.405  -9.773   5.651  1.00  0.00           H  
ATOM    830  HA  GLU A  61       4.085 -10.909   6.811  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       1.839 -10.282   8.750  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.340 -11.034   9.306  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       4.565  -9.130   8.085  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       3.007  -8.288   8.137  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1     -14.316   6.952   2.366  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.989   7.459   2.737  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.986   7.047   1.661  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.107   5.956   1.097  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.589   6.977   4.138  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.110   7.102   4.406  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.554   8.315   4.851  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.276   6.018   4.090  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.156   8.458   4.933  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.889   6.153   4.175  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.317   7.384   4.566  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.966   7.516   4.567  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.392   5.956   2.324  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.035   8.547   2.757  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.146   7.543   4.884  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.857   5.928   4.242  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.191   9.150   5.109  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.686   5.078   3.753  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.727   9.399   5.243  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.275   5.309   3.921  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.589   7.757   5.442  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.015   7.911   1.352  1.00  0.00           N  
ATOM     23  CA  ASN A   2     -10.008   7.677   0.322  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.650   7.499   0.994  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.215   8.429   1.666  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.929   8.850  -0.663  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -11.167   9.004  -1.521  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.983   8.090  -1.659  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -11.338  10.169  -2.110  1.00  0.00           N  
ATOM     30  H   ASN A   2     -10.912   8.760   1.906  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.284   6.791  -0.245  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.764   9.771  -0.105  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -9.074   8.700  -1.324  1.00  0.00           H  
ATOM     34 HD21 ASN A   2     -10.638  10.892  -2.012  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -12.166  10.317  -2.673  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.946   6.373   0.786  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.690   6.066   1.473  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.580   7.086   1.220  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.684   7.246   2.041  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.303   4.650   1.036  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.103   4.410  -0.243  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.332   5.287  -0.093  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.862   6.062   2.540  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.231   4.549   0.863  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.619   3.938   1.795  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.520   4.722  -1.112  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.422   3.377  -0.334  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.640   5.652  -1.072  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.138   4.719   0.373  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.665   7.806   0.105  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.753   8.867  -0.270  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.736  10.046   0.720  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.852  10.892   0.604  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.129   9.329  -1.684  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.728   8.291  -2.752  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.091   8.696  -4.189  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -5.932   9.616  -4.372  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -4.583   8.056  -5.132  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.425   7.619  -0.524  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.748   8.454  -0.297  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.208   9.501  -1.715  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.622  10.266  -1.898  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.650   8.126  -2.691  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.224   7.343  -2.533  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.663  10.139   1.679  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.645  11.191   2.706  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.478  10.970   3.681  1.00  0.00           C  
ATOM     68  O   ASP A   5      -3.829  11.919   4.126  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -6.977  11.194   3.474  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.517  12.604   3.706  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -6.923  13.416   4.444  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.633  12.881   3.199  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.386   9.431   1.749  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.513  12.158   2.216  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.727  10.634   2.909  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.850  10.703   4.440  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.170   9.702   3.968  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.123   9.239   4.889  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.914   8.717   4.092  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.085   7.974   4.620  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.688   8.158   5.828  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.823   8.623   6.756  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.769   9.735   7.346  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.837   7.883   6.860  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.686   8.978   3.477  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.760  10.054   5.519  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.043   7.323   5.223  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.875   7.783   6.445  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.818   9.076   2.805  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.653   8.831   1.965  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.549   9.558   2.561  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.446  10.757   2.835  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.951   9.334   0.547  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.225   9.415  -0.405  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.986   8.268  -0.693  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.541  10.638  -1.027  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.052   8.344  -1.606  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.623  10.719  -1.919  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.376   9.569  -2.220  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.404   9.646  -3.106  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.515   9.715   2.449  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.461   7.763   1.936  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.692   8.675   0.101  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.382  10.330   0.628  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.746   7.326  -0.219  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.035  11.526  -0.808  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.620   7.461  -1.840  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.893  11.655  -2.375  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.733   8.752  -3.318  1.00  0.00           H  
ATOM    110  N   THR A   8       1.680   8.864   2.714  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.887   9.374   3.366  1.00  0.00           C  
ATOM    112  C   THR A   8       4.032   9.563   2.343  1.00  0.00           C  
ATOM    113  O   THR A   8       4.958   8.750   2.294  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.270   8.453   4.547  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.063   7.085   4.237  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.452   8.718   5.808  1.00  0.00           C  
ATOM    117  H   THR A   8       1.687   7.882   2.459  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.673  10.350   3.798  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.320   8.608   4.794  1.00  0.00           H  
ATOM    120  HG1 THR A   8       2.114   6.930   4.325  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.595   9.742   6.140  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.389   8.542   5.627  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.791   8.060   6.612  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.019  10.609   1.495  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.004  10.795   0.433  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.440  10.994   0.905  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.348  10.827   0.088  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.599  12.058  -0.323  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.655  12.785   0.626  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.023  11.660   1.435  1.00  0.00           C  
ATOM    131  HA  PRO A   9       4.972   9.944  -0.246  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.484  12.667  -0.519  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.088  11.798  -1.248  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.235  13.422   1.294  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       2.907  13.368   0.089  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       2.753  12.012   2.428  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.144  11.287   0.918  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.684  11.417   2.151  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.044  11.726   2.579  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.869  10.447   2.544  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.999  10.445   2.045  1.00  0.00           O  
ATOM    142  CB  LEU A  10       8.051  12.372   3.974  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.370  13.756   4.031  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       7.485  14.337   5.442  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.944  14.741   3.008  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.938  11.503   2.836  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.493  12.416   1.865  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.559  11.701   4.683  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       9.088  12.481   4.288  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.313  13.651   3.803  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       7.067  13.632   6.162  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       8.527  14.529   5.694  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       6.913  15.261   5.508  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       9.026  14.779   3.100  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       7.648  14.435   1.999  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.536  15.733   3.189  1.00  0.00           H  
ATOM    157  N   THR A  11       8.285   9.348   3.008  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.875   8.025   3.004  1.00  0.00           C  
ATOM    159  C   THR A  11       8.463   7.222   1.762  1.00  0.00           C  
ATOM    160  O   THR A  11       9.270   6.424   1.287  1.00  0.00           O  
ATOM    161  CB  THR A  11       8.511   7.327   4.335  1.00  0.00           C  
ATOM    162  OG1 THR A  11       7.328   7.864   4.917  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.613   7.557   5.370  1.00  0.00           C  
ATOM    164  H   THR A  11       7.383   9.402   3.465  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.960   8.122   2.958  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.394   6.256   4.176  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.655   7.145   4.904  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.743   8.626   5.546  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.343   7.065   6.305  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.547   7.127   5.014  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.273   7.431   1.177  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.726   6.478   0.209  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.447   6.558  -1.154  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.325   7.578  -1.843  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.222   6.699   0.029  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.415   5.553  -1.126  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.667   8.185   1.494  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.846   5.489   0.645  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.736   6.624   1.000  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.072   7.712  -0.337  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.122   5.493  -1.630  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.837   5.474  -2.912  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.935   5.422  -4.168  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.406   5.072  -5.256  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.793   4.277  -2.825  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.155   3.327  -1.824  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.334   4.237  -0.915  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.439   6.382  -2.984  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.932   3.783  -3.786  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.753   4.612  -2.433  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.501   2.640  -2.348  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.909   2.773  -1.261  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.381   3.765  -0.676  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.899   4.415  -0.002  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.632   5.703  -4.056  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.675   5.687  -5.172  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.815   6.943  -5.076  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.525   7.417  -3.973  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.821   4.401  -5.154  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.594   3.208  -4.667  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.425   2.410  -5.428  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.578   2.726  -3.391  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.886   1.443  -4.619  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.404   1.625  -3.377  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.305   6.097  -3.185  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.228   5.717  -6.111  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.961   4.556  -4.505  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.420   4.163  -6.145  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.490   2.360  -6.447  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.971   3.091  -2.581  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.250   0.492  -4.982  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.452   0.904  -2.654  1.00  0.00           H  
ATOM    213  N   THR A  15       4.428   7.493  -6.217  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.666   8.729  -6.350  1.00  0.00           C  
ATOM    215  C   THR A  15       2.201   8.487  -5.992  1.00  0.00           C  
ATOM    216  O   THR A  15       1.742   7.347  -6.024  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.764   9.158  -7.819  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.363   8.058  -8.614  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.188   9.563  -8.179  1.00  0.00           C  
ATOM    220  H   THR A  15       4.610   7.036  -7.101  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.081   9.506  -5.706  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.103  10.002  -7.992  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.644   8.171  -9.545  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.470  10.434  -7.590  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.873   8.747  -7.960  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.250   9.820  -9.236  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.417   9.544  -5.779  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -0.037   9.414  -5.672  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.667   8.972  -7.013  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.828   8.560  -7.075  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.608  10.729  -5.105  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.997  10.501  -4.476  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.657  11.853  -6.158  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.445  11.673  -3.593  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.813  10.479  -5.729  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.219   8.626  -4.941  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.078  11.035  -4.311  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.739  10.333  -5.261  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.962   9.611  -3.845  1.00  0.00           H  
ATOM    240 HG21 ILE A  16       0.253  11.854  -6.754  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -1.516  11.717  -6.813  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -0.745  12.822  -5.664  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.438  12.606  -4.150  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -3.464  11.502  -3.260  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.795  11.760  -2.721  1.00  0.00           H  
ATOM    246  N   SER A  17       0.092   9.027  -8.113  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.285   8.402  -9.367  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.360   6.886  -9.196  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.342   6.302  -9.652  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.681   8.799 -10.481  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.162   9.838 -11.289  1.00  0.00           O  
ATOM    252  H   SER A  17       1.044   9.347  -8.032  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.258   8.772  -9.647  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.583   9.154 -10.019  1.00  0.00           H  
ATOM    255  HB3 SER A  17       0.915   7.943 -11.106  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.347  10.435 -10.701  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.623   6.260  -8.539  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.750   4.804  -8.519  1.00  0.00           C  
ATOM    259  C   VAL A  18       1.172   4.307  -7.138  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.187   3.637  -6.972  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.693   4.288  -9.632  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.282   4.738 -11.041  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       3.135   4.719  -9.325  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.343   6.784  -8.046  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.238   4.395  -8.702  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.659   3.191  -9.635  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.234   4.489 -11.214  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.425   5.808 -11.161  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.889   4.222 -11.786  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.661   5.044 -10.216  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.120   5.491  -8.550  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.649   3.864  -8.882  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.427   4.672  -6.110  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.681   4.140  -4.777  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.326   3.048  -4.426  1.00  0.00           C  
ATOM    276  O   VAL A  19       0.085   1.998  -3.929  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.827   5.282  -3.755  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.393   6.206  -3.673  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.173   4.744  -2.369  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.238   5.405  -6.281  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.647   3.635  -4.816  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.674   5.891  -4.070  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.176   7.052  -3.026  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.636   6.588  -4.661  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.257   5.680  -3.276  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       2.084   4.150  -2.423  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.321   5.579  -1.689  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       0.367   4.123  -1.987  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.618   3.246  -4.719  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.642   2.265  -4.395  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.362   0.919  -5.059  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.017  -0.030  -4.357  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.041   2.781  -4.733  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.129   1.813  -4.401  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -5.781   1.012  -5.274  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.638   1.464  -3.082  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -6.734   0.275  -4.599  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.706   0.534  -3.243  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.299   1.845  -1.768  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.468   0.086  -2.156  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.014   1.347  -0.667  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.120   0.502  -0.861  1.00  0.00           C  
ATOM    303  H   TRP A  20      -1.915   4.143  -5.093  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.602   2.103  -3.319  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.222   3.701  -4.173  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.095   3.013  -5.793  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -5.588   0.949  -6.338  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.326  -0.415  -5.058  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.475   2.524  -1.602  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.303  -0.581  -2.303  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.734   1.658   0.331  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.699   0.169  -0.015  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.515   0.808  -6.384  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.322  -0.452  -7.110  1.00  0.00           C  
ATOM    315  C   TYR A  21      -0.955  -1.058  -6.785  1.00  0.00           C  
ATOM    316  O   TYR A  21      -0.835  -2.280  -6.662  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.563  -0.265  -8.617  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.722  -1.142  -9.539  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.337  -0.947  -9.739  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.349  -2.225 -10.160  1.00  0.00           C  
ATOM    321  CE1 TYR A  21       0.410  -1.880 -10.482  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -1.627  -3.153 -10.917  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.239  -2.991 -11.068  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.457  -3.891 -11.807  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.740   1.640  -6.918  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.070  -1.173  -6.787  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.619  -0.478  -8.795  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.446   0.770  -8.897  1.00  0.00           H  
ATOM    329  HD1 TYR A  21       0.186  -0.115  -9.285  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.396  -2.378  -9.986  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       1.481  -1.753 -10.568  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -2.144  -4.005 -11.333  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.414  -3.866 -11.615  1.00  0.00           H  
ATOM    334  N   GLU A  22       0.073  -0.229  -6.577  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.429  -0.687  -6.472  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.576  -1.592  -5.238  1.00  0.00           C  
ATOM    337  O   GLU A  22       2.321  -2.570  -5.293  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.272   0.571  -6.461  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.039   0.763  -5.192  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.365  -0.009  -5.242  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       5.064  -0.004  -6.287  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.711  -0.711  -4.275  1.00  0.00           O  
ATOM    343  H   GLU A  22       0.053   0.793  -6.560  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.746  -1.207  -7.352  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.954   0.662  -7.306  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.616   1.430  -6.583  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.084   1.805  -5.231  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.508   0.579  -4.270  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.850  -1.259  -4.161  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.858  -1.917  -2.871  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.433  -2.677  -2.600  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.529  -3.263  -1.523  1.00  0.00           O  
ATOM    353  CB  CYS A  23       1.088  -0.894  -1.745  1.00  0.00           C  
ATOM    354  SG  CYS A  23       2.810  -0.423  -1.474  1.00  0.00           S  
ATOM    355  H   CYS A  23       0.278  -0.424  -4.213  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.662  -2.649  -2.864  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.485   0.000  -1.929  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       0.742  -1.331  -0.807  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.394  -2.711  -3.532  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.647  -3.420  -3.306  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.978  -4.473  -4.363  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.913  -5.252  -4.174  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.826  -2.469  -3.068  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.063  -1.650  -4.186  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.641  -1.586  -1.835  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.288  -2.198  -4.396  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.501  -3.953  -2.387  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.705  -3.082  -2.903  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.296  -1.056  -4.263  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.799  -0.908  -1.965  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.546  -1.005  -1.663  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.462  -2.220  -0.968  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.220  -4.519  -5.460  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.629  -5.239  -6.656  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.421  -5.859  -7.359  1.00  0.00           C  
ATOM    376  O   GLU A  25      -1.519  -6.966  -7.885  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.354  -4.244  -7.574  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -4.554  -4.854  -8.309  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.396  -3.817  -9.068  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.433  -2.609  -8.720  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -6.112  -4.193 -10.021  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.468  -3.854  -5.569  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -3.317  -6.037  -6.377  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.703  -3.399  -6.985  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.639  -3.859  -8.289  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -4.192  -5.608  -9.010  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -5.202  -5.346  -7.583  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.268  -5.178  -7.366  1.00  0.00           N  
ATOM    389  CA  ASN A  26       0.980  -5.770  -7.824  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.537  -6.661  -6.716  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.237  -6.170  -5.829  1.00  0.00           O  
ATOM    392  CB  ASN A  26       1.999  -4.695  -8.215  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.361  -5.324  -8.509  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.471  -6.500  -8.845  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.415  -4.546  -8.388  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.233  -4.260  -6.943  1.00  0.00           H  
ATOM    397  HA  ASN A  26       0.783  -6.383  -8.703  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.647  -4.145  -9.083  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.101  -3.996  -7.388  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.249  -3.565  -8.183  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.366  -4.901  -8.378  1.00  0.00           H  
ATOM    402  N   THR A  27       1.237  -7.956  -6.772  1.00  0.00           N  
ATOM    403  CA  THR A  27       1.597  -8.975  -5.784  1.00  0.00           C  
ATOM    404  C   THR A  27       3.104  -9.041  -5.458  1.00  0.00           C  
ATOM    405  O   THR A  27       3.467  -9.580  -4.414  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.073 -10.339  -6.272  1.00  0.00           C  
ATOM    407  OG1 THR A  27       1.505 -10.623  -7.596  1.00  0.00           O  
ATOM    408  CG2 THR A  27      -0.458 -10.405  -6.255  1.00  0.00           C  
ATOM    409  H   THR A  27       0.638  -8.245  -7.535  1.00  0.00           H  
ATOM    410  HA  THR A  27       1.092  -8.739  -4.846  1.00  0.00           H  
ATOM    411  HB  THR A  27       1.455 -11.113  -5.607  1.00  0.00           H  
ATOM    412  HG1 THR A  27       1.369  -9.841  -8.161  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.827 -10.206  -5.249  1.00  0.00           H  
ATOM    414 HG22 THR A  27      -0.893  -9.677  -6.939  1.00  0.00           H  
ATOM    415 HG23 THR A  27      -0.782 -11.404  -6.545  1.00  0.00           H  
ATOM    416  N   ALA A  28       3.971  -8.483  -6.314  1.00  0.00           N  
ATOM    417  CA  ALA A  28       5.412  -8.423  -6.096  1.00  0.00           C  
ATOM    418  C   ALA A  28       5.817  -7.450  -4.987  1.00  0.00           C  
ATOM    419  O   ALA A  28       6.899  -7.594  -4.412  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.084  -7.976  -7.390  1.00  0.00           C  
ATOM    421  H   ALA A  28       3.604  -8.056  -7.156  1.00  0.00           H  
ATOM    422  HA  ALA A  28       5.773  -9.417  -5.817  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       5.712  -6.997  -7.687  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.154  -7.901  -7.218  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       5.890  -8.696  -8.182  1.00  0.00           H  
ATOM    426  N   ASN A  29       4.976  -6.461  -4.666  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.210  -5.548  -3.544  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.033  -5.586  -2.589  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.247  -5.481  -1.388  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.404  -4.082  -3.965  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.452  -3.793  -5.020  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.408  -4.531  -5.247  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.273  -2.688  -5.718  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.075  -6.439  -5.126  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.097  -5.856  -2.992  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.449  -3.682  -4.302  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.690  -3.525  -3.077  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.539  -2.053  -5.403  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.897  -2.401  -6.449  1.00  0.00           H  
ATOM    440  N   CYS A  30       2.810  -5.658  -3.128  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.568  -5.655  -2.380  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.656  -6.601  -1.193  1.00  0.00           C  
ATOM    443  O   CYS A  30       1.934  -7.793  -1.337  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.369  -5.928  -3.302  1.00  0.00           C  
ATOM    445  SG  CYS A  30      -1.179  -6.429  -2.526  1.00  0.00           S  
ATOM    446  H   CYS A  30       2.735  -5.693  -4.135  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.454  -4.653  -1.979  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.148  -5.000  -3.816  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.616  -6.669  -4.055  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.436  -6.022  -0.019  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.569  -6.684   1.248  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.472  -5.676   2.381  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.435  -4.461   2.144  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.181  -5.047   0.037  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.762  -7.403   1.326  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.526  -7.200   1.291  1.00  0.00           H  
ATOM    457  N   THR A  32       1.426  -6.171   3.613  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.242  -5.341   4.792  1.00  0.00           C  
ATOM    459  C   THR A  32       2.359  -4.302   4.930  1.00  0.00           C  
ATOM    460  O   THR A  32       2.063  -3.117   5.119  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.049  -6.234   6.018  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.214  -6.848   5.911  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.145  -5.547   7.383  1.00  0.00           C  
ATOM    464  H   THR A  32       1.528  -7.175   3.722  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.318  -4.815   4.634  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.789  -7.018   5.978  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.195  -7.597   6.534  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.959  -6.280   8.168  1.00  0.00           H  
ATOM    469 HG22 THR A  32       2.147  -5.139   7.525  1.00  0.00           H  
ATOM    470 HG23 THR A  32       0.415  -4.743   7.464  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.625  -4.712   4.783  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.759  -3.800   4.885  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.669  -2.721   3.803  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.965  -1.556   4.058  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.072  -4.582   4.759  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.809  -5.683   4.539  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.732  -3.314   5.862  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.118  -5.362   5.520  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.145  -5.045   3.774  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.915  -3.904   4.897  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.225  -3.091   2.598  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.039  -2.167   1.487  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.053  -1.072   1.871  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.336   0.112   1.658  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.516  -2.934   0.271  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.803  -2.205  -1.359  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.952  -4.058   2.490  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.006  -1.724   1.251  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.001  -3.906   0.279  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.447  -3.110   0.379  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.897  -1.485   2.397  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.831  -0.595   2.799  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.328   0.387   3.844  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.197   1.586   3.630  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.369  -1.399   3.306  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.325  -2.162   1.973  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.758  -2.482   2.539  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.530  -0.016   1.928  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.029  -2.170   3.996  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.028  -0.728   3.860  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.895  -0.098   4.947  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.318   0.753   6.064  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.410   1.738   5.644  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.363   2.926   5.968  1.00  0.00           O  
ATOM    505  CB  ASP A  36       2.728  -0.149   7.235  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.627   0.551   8.590  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       2.541   1.791   8.667  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.531  -0.171   9.615  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.023  -1.103   5.043  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.478   1.363   6.384  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.042  -0.998   7.265  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       3.736  -0.532   7.075  1.00  0.00           H  
ATOM    513  N   SER A  37       4.314   1.296   4.770  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.350   2.138   4.188  1.00  0.00           C  
ATOM    515  C   SER A  37       4.798   3.259   3.287  1.00  0.00           C  
ATOM    516  O   SER A  37       5.574   4.109   2.843  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.346   1.257   3.430  1.00  0.00           C  
ATOM    518  OG  SER A  37       6.865   0.230   4.253  1.00  0.00           O  
ATOM    519  H   SER A  37       4.307   0.312   4.537  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.889   2.613   5.009  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.850   0.806   2.573  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.170   1.874   3.079  1.00  0.00           H  
ATOM    523  HG  SER A  37       6.228  -0.515   4.231  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.490   3.332   3.004  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.911   4.372   2.167  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.580   4.939   2.662  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.173   5.983   2.149  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.752   3.799   0.765  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.301   3.756  -0.172  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.848   2.628   3.342  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.592   5.219   2.116  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.347   2.789   0.840  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       2.024   4.399   0.235  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.920   4.324   3.642  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.388   4.715   4.136  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.473   4.404   5.619  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.168   3.281   6.029  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.490   3.896   3.461  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.651   4.058   1.968  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.215   5.234   1.444  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.304   3.002   1.106  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.462   5.337   0.065  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.561   3.096  -0.269  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.150   4.261  -0.782  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.293   3.477   4.059  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.546   5.777   3.959  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.326   2.845   3.692  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.429   4.168   3.933  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.468   6.053   2.104  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.851   2.107   1.494  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.896   6.242  -0.336  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.301   2.279  -0.928  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.342   4.324  -1.834  1.00  0.00           H  
ATOM    554  N   GLU A  40      -0.995   5.352   6.388  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.191   5.232   7.829  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.691   5.199   8.146  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.524   5.394   7.260  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.486   6.385   8.555  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.970   6.556   8.135  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.870   6.976   9.298  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.834   8.155   9.731  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.621   6.132   9.826  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.276   6.221   5.947  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.737   4.307   8.177  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.030   7.307   8.354  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.491   6.205   9.621  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.363   5.628   7.712  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.947   7.322   7.371  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.047   4.969   9.412  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.385   5.195   9.966  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.490   4.528   9.118  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.422   3.324   8.836  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.599   6.711  10.212  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.468   7.433  10.975  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.799   8.920  11.126  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.218   6.814  12.355  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.311   4.723  10.070  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.411   4.705  10.938  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.708   7.204   9.245  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.532   6.844  10.763  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.545   7.370  10.401  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -3.937   9.361  10.137  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.711   9.053  11.704  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -2.972   9.437  11.615  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -2.793   5.819  12.232  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.488   7.412  12.903  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -4.153   6.731  12.908  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.532   5.262   8.714  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.621   4.697   7.927  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.102   4.213   6.566  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.578   3.184   6.067  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.740   5.729   7.721  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.062   6.442   8.896  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.025   5.038   7.251  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.546   6.257   8.891  1.00  0.00           H  
ATOM    596  HA  THR A  42      -8.019   3.844   8.479  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.418   6.453   6.976  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.604   7.199   8.567  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.845   4.501   6.323  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.372   4.336   8.008  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.800   5.778   7.057  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.138   4.929   5.977  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.537   4.607   4.693  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.830   3.268   4.753  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.019   2.440   3.858  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.755   5.740   6.462  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.309   4.556   3.936  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.818   5.380   4.421  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.090   3.031   5.837  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.415   1.779   6.115  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.447   0.669   6.086  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.369  -0.240   5.269  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.714   1.821   7.478  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.828   0.609   7.642  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.084  -0.253   8.470  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.781   0.532   6.848  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.029   3.769   6.531  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.669   1.607   5.341  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -2.090   2.699   7.545  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.432   1.848   8.296  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.512   1.377   6.335  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.119  -0.214   6.995  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.480   0.823   6.909  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.546  -0.143   7.086  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.254  -0.477   5.757  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.648  -1.622   5.547  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.536   0.415   8.120  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.884   1.030   9.222  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.464  -0.646   8.714  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.444   1.622   7.531  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.086  -1.046   7.483  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.144   1.143   7.597  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.491   1.887   8.969  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.997  -1.176   7.926  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -7.880  -1.357   9.298  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.191  -0.170   9.374  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.467   0.491   4.854  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.012   0.245   3.517  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.007  -0.479   2.623  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.401  -1.416   1.931  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.459   1.542   2.825  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.825   2.032   3.313  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.792   2.936   2.068  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.214   1.605   0.908  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.185   1.432   5.092  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.880  -0.409   3.604  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.718   2.328   2.954  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.537   1.340   1.758  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.425   1.179   3.629  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.668   2.680   4.177  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -10.318   1.259   0.392  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -11.662   0.778   1.457  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -11.929   1.976   0.172  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.742  -0.053   2.601  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.706  -0.685   1.791  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.584  -2.156   2.183  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.642  -3.034   1.321  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.389   0.085   1.947  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.005  -0.534   0.951  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.459   0.709   3.211  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.005  -0.646   0.745  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.566   1.122   1.658  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.090   0.084   2.995  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.488  -2.422   3.489  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.472  -3.756   4.059  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.693  -4.538   3.596  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.526  -5.650   3.099  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.395  -3.683   5.592  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.071  -3.134   6.159  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.129  -3.106   7.685  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.867  -3.969   5.736  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.453  -1.650   4.144  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.604  -4.279   3.671  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.220  -3.073   5.961  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.541  -4.688   5.976  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.902  -2.123   5.800  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.169  -2.787   8.091  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.890  -2.398   8.013  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.357  -4.095   8.078  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -0.966  -3.523   6.157  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.979  -4.985   6.114  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.762  -3.974   4.654  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.886  -3.935   3.674  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.117  -4.548   3.171  1.00  0.00           C  
ATOM    685  C   LEU A  49      -7.987  -5.032   1.729  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.447  -6.127   1.409  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.305  -3.568   3.243  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.561  -4.229   3.822  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.408  -4.326   5.341  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.788  -3.379   3.490  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.939  -3.055   4.183  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.315  -5.422   3.793  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.051  -2.701   3.842  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.529  -3.199   2.240  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.697  -5.224   3.397  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.208  -3.337   5.753  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.313  -4.744   5.778  1.00  0.00           H  
ATOM    698 HD13 LEU A  49      -9.576  -4.991   5.566  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.633  -2.356   3.829  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.937  -3.379   2.410  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.673  -3.803   3.962  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.452  -4.195   0.837  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.400  -4.503  -0.582  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.331  -5.556  -0.862  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.618  -6.535  -1.552  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.160  -3.211  -1.376  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.320  -3.402  -2.895  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.750  -3.783  -3.254  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.691  -3.003  -3.070  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -8.984  -4.996  -3.712  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.113  -3.292   1.152  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.366  -4.921  -0.869  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.880  -2.467  -1.038  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.163  -2.831  -1.158  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.070  -2.471  -3.403  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.629  -4.171  -3.245  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.237  -5.660  -3.916  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -9.930  -5.362  -3.768  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.121  -5.373  -0.327  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.012  -6.303  -0.488  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.410  -7.688   0.031  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.359  -8.679  -0.706  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.773  -5.751   0.236  1.00  0.00           C  
ATOM    724  H   ALA A  51      -4.971  -4.568   0.276  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.792  -6.388  -1.551  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -1.958  -6.475   0.183  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.434  -4.831  -0.245  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.996  -5.552   1.284  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.889  -7.741   1.272  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.217  -8.951   2.001  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.645  -9.447   1.778  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.095 -10.264   2.578  1.00  0.00           O  
ATOM    733  H   GLY A  52      -4.980  -6.877   1.797  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.520  -9.740   1.717  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.088  -8.750   3.065  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.350  -9.001   0.728  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.782  -9.236   0.512  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.214 -10.674   0.827  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.998 -10.889   1.755  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.176  -8.827  -0.912  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.914  -8.315   0.130  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.322  -8.585   1.200  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -8.966  -7.769  -1.070  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.632  -9.420  -1.647  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.244  -8.992  -1.051  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.720 -11.658   0.070  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -8.755 -13.067   0.437  1.00  0.00           C  
ATOM    748  C   ALA A  54      -7.809 -13.842  -0.477  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.236 -14.355  -1.514  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.171 -13.649   0.343  1.00  0.00           C  
ATOM    751  H   ALA A  54      -8.148 -11.407  -0.722  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.414 -13.168   1.468  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -10.579 -13.475  -0.650  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.126 -14.718   0.527  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.821 -13.207   1.092  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.542 -13.945  -0.086  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -5.540 -14.820  -0.673  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.439 -14.700  -2.188  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.425 -15.728  -2.869  1.00  0.00           O  
ATOM    760  H   GLY A  55      -6.262 -13.471   0.766  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -4.573 -14.567  -0.242  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -5.773 -15.851  -0.409  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.434 -13.474  -2.714  1.00  0.00           N  
ATOM    764  CA  SER A  56      -5.163 -13.208  -4.120  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.705 -13.587  -4.414  1.00  0.00           C  
ATOM    766  O   SER A  56      -3.427 -14.371  -5.322  1.00  0.00           O  
ATOM    767  CB  SER A  56      -5.427 -11.726  -4.433  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.650 -11.274  -3.864  1.00  0.00           O  
ATOM    769  H   SER A  56      -5.496 -12.666  -2.110  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.823 -13.823  -4.734  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.620 -11.123  -4.018  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -5.446 -11.581  -5.515  1.00  0.00           H  
ATOM    773  HG  SER A  56      -6.483 -10.358  -3.548  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.763 -13.077  -3.613  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.342 -13.374  -3.757  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.408 -12.348  -3.120  1.00  0.00           C  
ATOM    777  O   GLY A  57       0.787 -12.382  -3.409  1.00  0.00           O  
ATOM    778  H   GLY A  57      -3.063 -12.462  -2.864  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.144 -14.343  -3.301  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -1.099 -13.439  -4.818  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.908 -11.415  -2.309  1.00  0.00           N  
ATOM    782  CA  CYS A  58      -0.084 -10.480  -1.548  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.358 -11.120  -0.225  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.225 -12.118   0.212  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.890  -9.202  -1.323  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.386  -8.412  -2.879  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.893 -11.414  -2.078  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.806 -10.224  -2.125  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.777  -9.431  -0.732  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.291  -8.505  -0.740  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.394 -10.573   0.414  1.00  0.00           N  
ATOM    792  CA  ASP A  59       1.941 -11.106   1.667  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.366 -10.293   2.819  1.00  0.00           C  
ATOM    794  O   ASP A  59       1.507  -9.073   2.867  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.475 -11.075   1.651  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.129 -11.959   2.721  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       3.451 -12.610   3.554  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.372 -12.103   2.643  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.804  -9.723   0.041  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.637 -12.147   1.777  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.814 -11.435   0.677  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.828 -10.050   1.769  1.00  0.00           H  
ATOM    803  N   MET A  60       0.608 -10.916   3.708  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.213 -10.218   4.689  1.00  0.00           C  
ATOM    805  C   MET A  60       0.558  -9.692   5.906  1.00  0.00           C  
ATOM    806  O   MET A  60      -0.088  -9.356   6.904  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.402 -11.113   5.067  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.481 -11.105   3.979  1.00  0.00           C  
ATOM    809  SD  MET A  60      -4.159 -11.217   4.643  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.065 -12.854   5.403  1.00  0.00           C  
ATOM    811  H   MET A  60       0.581 -11.932   3.696  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.605  -9.323   4.216  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.067 -12.132   5.259  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.861 -10.747   5.980  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.427 -10.173   3.418  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.303 -11.928   3.288  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -5.009 -13.091   5.891  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.866 -13.591   4.627  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.270 -12.879   6.147  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.882  -9.526   5.821  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.866  -9.182   6.858  1.00  0.00           C  
ATOM    822  C   GLU A  61       4.261  -9.466   6.324  1.00  0.00           C  
ATOM    823  O   GLU A  61       5.168  -9.746   7.132  1.00  0.00           O  
ATOM    824  CB  GLU A  61       2.541  -9.819   8.224  1.00  0.00           C  
ATOM    825  CG  GLU A  61       2.122  -8.741   9.229  1.00  0.00           C  
ATOM    826  CD  GLU A  61       2.290  -9.220  10.664  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       3.423  -9.100  11.186  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       1.302  -9.634  11.311  1.00  0.00           O  
ATOM    829  H   GLU A  61       2.277  -9.525   4.888  1.00  0.00           H  
ATOM    830  HA  GLU A  61       2.889  -8.113   7.015  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       1.715 -10.505   8.111  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.388 -10.378   8.623  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       2.743  -7.852   9.102  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       1.085  -8.458   9.051  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1     -13.619   8.995   2.074  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.360   8.663   2.737  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.178   8.860   1.794  1.00  0.00           C  
ATOM      4  O   TYR A   1     -10.457   9.843   1.936  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.381   7.282   3.411  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.230   7.204   4.378  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -11.367   7.848   5.616  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -9.984   6.683   3.986  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.255   8.043   6.443  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.860   6.894   4.796  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.985   7.606   6.013  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.905   7.902   6.779  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.629   9.877   1.604  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.247   9.394   3.535  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.315   7.161   3.962  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.305   6.471   2.688  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -12.324   8.251   5.910  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -9.841   6.179   3.041  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -10.371   8.574   7.376  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -7.899   6.545   4.441  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.078   7.834   6.232  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.016   7.962   0.812  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.822   7.727   0.000  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.565   7.444   0.827  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.121   8.317   1.561  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.515   8.824  -1.038  1.00  0.00           C  
ATOM     27  CG  ASN A   2      -9.318   8.209  -2.426  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -10.069   7.332  -2.845  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -8.297   8.608  -3.159  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.695   7.221   0.726  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.085   6.834  -0.558  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.285   9.583  -1.041  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.604   9.351  -0.750  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -7.799   9.454  -2.891  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -8.134   8.202  -4.069  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.933   6.270   0.675  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.656   5.975   1.313  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.571   7.026   1.004  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.629   7.201   1.775  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.257   4.575   0.827  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.441   4.016   0.053  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.432   5.143  -0.084  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.807   5.944   2.392  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.376   4.624   0.189  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.067   3.912   1.669  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -7.147   3.672  -0.936  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.898   3.215   0.634  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.556   5.404  -1.137  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.365   4.809   0.353  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.698   7.755  -0.107  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.779   8.822  -0.475  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.738   9.961   0.550  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.752  10.697   0.554  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.161   9.379  -1.849  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.964   8.353  -2.976  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.288   8.920  -4.368  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -5.507  10.142  -4.531  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.358   8.125  -5.331  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.472   7.570  -0.721  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.771   8.403  -0.522  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.199   9.710  -1.823  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.536  10.245  -2.052  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.924   8.023  -2.970  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.601   7.481  -2.780  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.742  10.122   1.424  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.636  11.061   2.555  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.391  10.804   3.413  1.00  0.00           C  
ATOM     68  O   ASP A   5      -3.768  11.739   3.913  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -6.875  10.984   3.466  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.876  12.124   3.284  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.644  13.078   2.507  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.928  12.083   3.968  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.597   9.565   1.337  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.537  12.072   2.164  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.378  10.026   3.342  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.547  11.027   4.505  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.012   9.539   3.573  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -2.990   9.073   4.517  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.749   8.611   3.773  1.00  0.00           C  
ATOM     80  O   ASP A   6      -0.877   7.990   4.380  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.539   7.958   5.403  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.972   8.219   5.848  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -5.215   9.006   6.785  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.901   7.673   5.220  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.562   8.820   3.111  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.665   9.858   5.202  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -3.497   7.018   4.857  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.889   7.862   6.273  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.669   8.913   2.475  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.519   8.676   1.626  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.685   9.402   2.223  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.597  10.602   2.514  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.829   9.186   0.216  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.361   9.239  -0.719  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       1.072   8.065  -1.031  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.761  10.474  -1.266  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.163   8.125  -1.915  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.866  10.542  -2.128  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.566   9.363  -2.459  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.631   9.428  -3.300  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.405   9.505   2.115  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.340   7.604   1.579  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.587   8.544  -0.229  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.243  10.191   0.297  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.786   7.114  -0.594  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.234  11.385  -1.010  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.689   7.221  -2.170  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.168  11.499  -2.526  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.959   8.527  -3.497  1.00  0.00           H  
ATOM    110  N   THR A   8       1.800   8.697   2.390  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.986   9.180   3.085  1.00  0.00           C  
ATOM    112  C   THR A   8       4.176   9.294   2.111  1.00  0.00           C  
ATOM    113  O   THR A   8       5.065   8.442   2.107  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.275   8.233   4.269  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.029   6.888   3.896  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.426   8.525   5.501  1.00  0.00           C  
ATOM    117  H   THR A   8       1.775   7.691   2.248  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.783  10.171   3.491  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.319   8.336   4.555  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.109   6.312   4.692  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.427   9.588   5.731  1.00  0.00           H  
ATOM    122 HG22 THR A   8       1.404   8.197   5.330  1.00  0.00           H  
ATOM    123 HG23 THR A   8       2.839   7.983   6.351  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.275  10.331   1.260  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.349  10.408   0.272  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.738  10.574   0.893  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.731  10.360   0.196  1.00  0.00           O  
ATOM    128  CB  PRO A   9       5.020  11.593  -0.624  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.097  12.460   0.226  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.385  11.471   1.148  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.353   9.502  -0.334  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.924  12.120  -0.920  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.484  11.248  -1.503  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.687  13.158   0.821  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.390  12.985  -0.409  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.193  11.930   2.119  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.450  11.153   0.692  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.833  10.953   2.172  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.070  11.069   2.934  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.829   9.745   3.015  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.052   9.748   3.217  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.681  11.536   4.342  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.463  13.052   4.497  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       8.787  13.723   4.875  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       6.859  13.784   3.289  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.007  11.207   2.701  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.721  11.809   2.469  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       6.764  11.025   4.635  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.440  11.212   5.055  1.00  0.00           H  
ATOM    150  HG  LEU A  10       6.761  13.169   5.316  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       9.179  13.273   5.787  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       9.513  13.595   4.073  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       8.621  14.784   5.061  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       5.856  13.404   3.094  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       6.776  14.844   3.520  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.481  13.682   2.401  1.00  0.00           H  
ATOM    157  N   THR A  11       8.120   8.630   2.865  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.652   7.286   3.020  1.00  0.00           C  
ATOM    159  C   THR A  11       8.184   6.356   1.881  1.00  0.00           C  
ATOM    160  O   THR A  11       8.797   5.304   1.686  1.00  0.00           O  
ATOM    161  CB  THR A  11       8.327   6.790   4.454  1.00  0.00           C  
ATOM    162  OG1 THR A  11       7.160   7.411   4.972  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.435   7.127   5.450  1.00  0.00           C  
ATOM    164  H   THR A  11       7.113   8.686   2.795  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.732   7.318   2.915  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.191   5.708   4.444  1.00  0.00           H  
ATOM    167  HG1 THR A  11       6.437   6.917   4.514  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.605   8.202   5.472  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.143   6.797   6.448  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.346   6.604   5.170  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.175   6.738   1.078  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.588   5.865   0.068  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.356   5.953  -1.264  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.384   7.025  -1.881  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.118   6.230  -0.160  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.232   5.122  -1.296  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.723   7.630   1.243  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.608   4.853   0.465  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.603   6.241   0.797  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.073   7.239  -0.569  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.907   4.843  -1.793  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.620   4.833  -3.072  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.764   5.071  -4.335  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.313   5.007  -5.436  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.349   3.480  -3.139  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.755   2.607  -2.040  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.042   3.567  -1.100  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.375   5.619  -3.043  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.242   2.992  -4.109  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.404   3.628  -2.929  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.036   1.918  -2.466  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.533   2.048  -1.517  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.067   3.158  -0.832  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.646   3.699  -0.204  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.449   5.302  -4.253  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.543   5.343  -5.417  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.740   6.637  -5.348  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.420   7.090  -4.244  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.615   4.113  -5.404  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.325   2.843  -4.977  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       5.980   1.925  -5.784  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.341   2.359  -3.703  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.376   0.900  -4.998  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.003   1.155  -3.734  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.041   5.490  -3.348  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.124   5.336  -6.339  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.822   4.340  -4.695  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.098   3.948  -6.361  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       5.939   1.875  -6.805  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.851   2.779  -2.843  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.695  -0.091  -5.318  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.002   0.480  -2.966  1.00  0.00           H  
ATOM    213  N   THR A  15       4.425   7.249  -6.486  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.728   8.531  -6.524  1.00  0.00           C  
ATOM    215  C   THR A  15       2.244   8.334  -6.220  1.00  0.00           C  
ATOM    216  O   THR A  15       1.720   7.233  -6.389  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.935   9.181  -7.900  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.448   8.345  -8.925  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.421   9.441  -8.136  1.00  0.00           C  
ATOM    220  H   THR A  15       4.665   6.844  -7.385  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.156   9.191  -5.771  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.397  10.129  -7.932  1.00  0.00           H  
ATOM    223  HG1 THR A  15       3.630   8.784  -9.780  1.00  0.00           H  
ATOM    224 HG21 THR A  15       5.963   8.504  -8.172  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.568   9.986  -9.067  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.822  10.017  -7.307  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.524   9.406  -5.871  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.073   9.349  -5.675  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.668   8.973  -6.980  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.841   8.602  -6.965  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.394  10.673  -5.030  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.705  10.481  -4.246  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.493  11.816  -6.052  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.139  11.754  -3.507  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.974  10.301  -5.710  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.113   8.560  -4.951  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.368  10.957  -4.304  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.495  10.166  -4.928  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.562   9.691  -3.506  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.464  12.777  -5.536  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.337  11.758  -6.748  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.432  11.736  -6.594  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.325  12.118  -2.880  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.426  12.529  -4.218  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -2.996  11.539  -2.876  1.00  0.00           H  
ATOM    246  N   SER A  17       0.021   9.033  -8.126  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.496   8.579  -9.405  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.749   7.070  -9.353  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.794   6.618  -9.819  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.514   8.937 -10.507  1.00  0.00           C  
ATOM    251  OG  SER A  17      -0.055   8.946 -11.804  1.00  0.00           O  
ATOM    252  H   SER A  17       0.993   9.288  -8.081  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.439   9.093  -9.586  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.934   9.922 -10.312  1.00  0.00           H  
ATOM    255  HB3 SER A  17       1.332   8.218 -10.486  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.661   9.714 -11.900  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.180   6.305  -8.777  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.235   4.850  -8.864  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.687   4.306  -7.508  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.629   3.531  -7.415  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.158   4.412 -10.031  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.764   5.034 -11.381  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.636   4.710  -9.720  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.957   6.738  -8.288  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.763   4.450  -9.055  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.053   3.334 -10.146  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       1.329   4.549 -12.177  1.00  0.00           H  
ATOM    268 HG12 VAL A  18      -0.299   4.868 -11.565  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.976   6.101 -11.399  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.697   5.527  -8.995  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.059   3.818  -9.240  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.204   4.936 -10.620  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.071   4.743  -6.418  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.326   4.134  -5.116  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.752   3.096  -4.800  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.401   2.001  -4.369  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.575   5.191  -4.025  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.611   6.136  -3.820  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.996   4.525  -2.709  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.544   5.531  -6.525  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.265   3.585  -5.191  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.420   5.797  -4.348  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.327   6.936  -3.139  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.896   6.574  -4.773  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.468   5.607  -3.408  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       1.892   3.924  -2.868  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.206   5.280  -1.955  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       0.207   3.874  -2.337  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.040   3.375  -5.044  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.096   2.449  -4.646  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.952   1.078  -5.305  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.726   0.100  -4.592  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.487   3.033  -4.879  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.561   2.122  -4.386  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.440   1.436  -5.149  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.809   1.707  -3.012  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.259   0.683  -4.335  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.946   0.852  -3.007  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.194   1.973  -1.770  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.513   0.375  -1.822  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -5.727   1.461  -0.575  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -6.910   0.704  -0.601  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.313   4.307  -5.340  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.984   2.288  -3.573  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.572   3.972  -4.333  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.637   3.235  -5.939  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.493   1.465  -6.227  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.979   0.052  -4.679  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.319   2.602  -1.727  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.416  -0.215  -1.851  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.257   1.710   0.368  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.377   0.395   0.316  1.00  0.00           H  
ATOM    313  N   TYR A  21      -3.048   0.996  -6.640  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.831  -0.244  -7.392  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.562  -0.916  -6.899  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.535  -2.109  -6.623  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.706   0.052  -8.901  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.914  -1.000  -9.672  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.529  -2.200 -10.074  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.525  -0.832  -9.862  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.751  -3.242 -10.610  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.268  -1.888 -10.350  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.349  -3.105 -10.721  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.394  -4.159 -11.157  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.234   1.839  -7.173  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.656  -0.941  -7.229  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.709   0.142  -9.318  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.201   1.009  -9.037  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.586  -2.364  -9.909  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -0.043   0.090  -9.566  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -2.214  -4.180 -10.877  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.348  -1.778 -10.384  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.258  -3.873 -11.521  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.495  -0.137  -6.779  1.00  0.00           N  
ATOM    335  CA  GLU A  22       0.831  -0.662  -6.629  1.00  0.00           C  
ATOM    336  C   GLU A  22       0.853  -1.409  -5.278  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.310  -2.541  -5.207  1.00  0.00           O  
ATOM    338  CB  GLU A  22       1.765   0.560  -6.759  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.589   0.884  -5.546  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.610  -0.224  -5.350  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.229  -0.701  -6.342  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       3.799  -0.606  -4.184  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.528   0.869  -6.883  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.033  -1.365  -7.433  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.432   0.575  -7.625  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.123   1.413  -6.909  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.074   1.817  -5.766  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       1.979   1.030  -4.658  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.269  -0.851  -4.217  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.437  -1.352  -2.868  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.656  -2.349  -2.535  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.694  -2.864  -1.418  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.399  -0.177  -1.893  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.448  -0.312  -0.425  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.403  -0.104  -4.318  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.400  -1.853  -2.813  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.688   0.726  -2.421  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.629  -0.033  -1.563  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.549  -2.613  -3.488  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.684  -3.470  -3.280  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.808  -4.508  -4.403  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.821  -5.196  -4.461  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.948  -2.626  -3.021  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.369  -1.933  -4.175  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.773  -1.607  -1.882  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.483  -2.152  -4.388  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.488  -4.019  -2.372  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.741  -3.307  -2.721  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.696  -1.260  -4.383  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.490  -2.131  -0.968  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.002  -0.869  -2.120  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.714  -1.087  -1.712  1.00  0.00           H  
ATOM    373  N   GLU A  25      -1.822  -4.633  -5.303  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -1.945  -5.475  -6.493  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.613  -5.784  -7.189  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.465  -6.819  -7.848  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.838  -4.718  -7.481  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.719  -5.692  -8.252  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -4.650  -4.973  -9.217  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.406  -4.061  -8.807  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -4.654  -5.324 -10.419  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.044  -3.998  -5.261  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.415  -6.418  -6.204  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.459  -4.009  -6.943  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.232  -4.121  -8.156  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.089  -6.392  -8.803  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.315  -6.250  -7.537  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.359  -4.872  -7.100  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.709  -5.104  -7.622  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.481  -5.993  -6.648  1.00  0.00           C  
ATOM    391  O   ASN A  26       3.239  -5.505  -5.798  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.441  -3.782  -7.875  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.811  -3.930  -8.499  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       4.114  -4.883  -9.210  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.658  -2.945  -8.249  1.00  0.00           N  
ATOM    396  H   ASN A  26       0.124  -4.000  -6.641  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.628  -5.628  -8.576  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.832  -3.147  -8.511  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.616  -3.306  -6.919  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.345  -2.194  -7.628  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.627  -3.004  -8.536  1.00  0.00           H  
ATOM    402  N   THR A  27       2.291  -7.306  -6.769  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.879  -8.324  -5.903  1.00  0.00           C  
ATOM    404  C   THR A  27       4.405  -8.203  -5.786  1.00  0.00           C  
ATOM    405  O   THR A  27       4.967  -8.634  -4.780  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.461  -9.729  -6.377  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.565  -9.824  -7.781  1.00  0.00           O  
ATOM    408  CG2 THR A  27       1.011 -10.068  -6.031  1.00  0.00           C  
ATOM    409  H   THR A  27       1.618  -7.643  -7.447  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.472  -8.175  -4.906  1.00  0.00           H  
ATOM    411  HB  THR A  27       3.108 -10.473  -5.913  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.068 -10.633  -7.978  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.874 -10.028  -4.951  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.333  -9.356  -6.505  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.755 -11.076  -6.358  1.00  0.00           H  
ATOM    416  N   ALA A  28       5.075  -7.557  -6.749  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.495  -7.220  -6.724  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.913  -6.436  -5.473  1.00  0.00           C  
ATOM    419  O   ALA A  28       8.110  -6.337  -5.193  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.830  -6.404  -7.977  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.555  -7.330  -7.588  1.00  0.00           H  
ATOM    422  HA  ALA A  28       7.069  -8.146  -6.748  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.237  -5.493  -7.998  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       7.876  -6.115  -7.961  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.645  -6.993  -8.875  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.972  -5.841  -4.726  1.00  0.00           N  
ATOM    427  CA  ASN A  29       6.262  -5.362  -3.370  1.00  0.00           C  
ATOM    428  C   ASN A  29       5.044  -5.311  -2.437  1.00  0.00           C  
ATOM    429  O   ASN A  29       5.248  -5.109  -1.243  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.958  -3.983  -3.425  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.035  -2.815  -3.516  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       6.141  -1.850  -2.761  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       5.267  -2.828  -4.582  1.00  0.00           N  
ATOM    434  H   ASN A  29       5.007  -5.910  -5.038  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.969  -6.064  -2.922  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       7.601  -3.832  -2.564  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       7.545  -3.893  -4.327  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.033  -3.654  -5.110  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       4.688  -1.996  -4.669  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.802  -5.452  -2.924  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.625  -5.193  -2.096  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.406  -6.239  -1.003  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.843  -7.388  -1.134  1.00  0.00           O  
ATOM    444  CB  CYS A  30       1.384  -5.024  -2.963  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.586  -6.479  -3.653  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.628  -5.622  -3.905  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.770  -4.236  -1.605  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.638  -4.546  -2.343  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       1.627  -4.351  -3.778  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.667  -5.847   0.038  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.455  -6.609   1.259  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.431  -5.677   2.466  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.449  -4.453   2.301  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.316  -4.899   0.086  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.508  -7.142   1.216  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.260  -7.326   1.368  1.00  0.00           H  
ATOM    457  N   THR A  32       1.375  -6.242   3.670  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.248  -5.498   4.919  1.00  0.00           C  
ATOM    459  C   THR A  32       2.342  -4.435   5.058  1.00  0.00           C  
ATOM    460  O   THR A  32       2.031  -3.273   5.329  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.244  -6.501   6.085  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.191  -7.418   5.856  1.00  0.00           O  
ATOM    463  CG2 THR A  32       1.076  -5.848   7.462  1.00  0.00           C  
ATOM    464  H   THR A  32       1.378  -7.253   3.753  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.291  -4.983   4.901  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.186  -7.050   6.080  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.369  -7.443   6.659  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.880  -5.135   7.643  1.00  0.00           H  
ATOM    469 HG22 THR A  32       0.120  -5.334   7.530  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.116  -6.610   8.238  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.609  -4.807   4.849  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.711  -3.866   4.969  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.648  -2.801   3.878  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.037  -1.668   4.135  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.056  -4.594   4.926  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.804  -5.752   4.541  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.624  -3.357   5.931  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.103  -5.332   5.725  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.191  -5.087   3.964  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.855  -3.869   5.071  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.140  -3.118   2.678  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.895  -2.079   1.682  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.916  -1.059   2.243  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.199   0.137   2.162  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.365  -2.629   0.355  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.139  -1.362  -0.935  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.787  -4.057   2.539  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.842  -1.574   1.488  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.078  -3.366  -0.006  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.407  -3.117   0.518  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.773  -1.527   2.761  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.728  -0.659   3.274  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.318   0.268   4.325  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.219   1.479   4.161  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.464  -1.460   3.813  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.447  -2.295   2.539  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.622  -2.531   2.789  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.379  -0.036   2.450  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.111  -2.198   4.534  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.126  -0.773   4.346  1.00  0.00           H  
ATOM    501  N   ASP A  36       1.979  -0.263   5.353  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.584   0.563   6.400  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.669   1.493   5.856  1.00  0.00           C  
ATOM    504  O   ASP A  36       3.836   2.592   6.386  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.148  -0.308   7.526  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.217  -0.338   8.730  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.138  -0.960   8.632  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.559   0.211   9.802  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.058  -1.275   5.424  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.811   1.204   6.824  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       3.310  -1.325   7.166  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.106   0.095   7.851  1.00  0.00           H  
ATOM    513  N   SER A  37       4.379   1.107   4.795  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.372   1.934   4.124  1.00  0.00           C  
ATOM    515  C   SER A  37       4.785   2.916   3.102  1.00  0.00           C  
ATOM    516  O   SER A  37       5.566   3.639   2.481  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.430   1.038   3.471  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.257   0.461   4.470  1.00  0.00           O  
ATOM    519  H   SER A  37       4.256   0.162   4.444  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.875   2.541   4.878  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.949   0.264   2.873  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.056   1.635   2.808  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.834  -0.190   4.018  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.464   3.026   2.910  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.877   4.026   2.021  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.596   4.675   2.537  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.137   5.636   1.914  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.627   3.385   0.659  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.102   3.294  -0.389  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.825   2.349   3.307  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.577   4.845   1.890  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.224   2.385   0.808  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.859   3.953   0.149  1.00  0.00           H  
ATOM    534  N   PHE A  39       1.026   4.179   3.633  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.274   4.570   4.124  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.318   4.401   5.632  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.107   3.371   6.167  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.330   3.662   3.498  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.500   3.826   1.998  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -1.878   5.067   1.447  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.310   2.721   1.153  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.135   5.177   0.071  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.564   2.825  -0.220  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -1.994   4.049  -0.752  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.435   3.395   4.128  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.471   5.608   3.857  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.086   2.626   3.724  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.274   3.847   4.001  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.042   5.919   2.099  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.982   1.781   1.555  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.458   6.117  -0.352  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.436   1.962  -0.856  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.207   4.117  -1.800  1.00  0.00           H  
ATOM    554  N   GLU A  40      -0.924   5.375   6.301  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.140   5.367   7.739  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.640   5.388   7.997  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.465   5.503   7.095  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.406   6.521   8.474  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.058   6.651   8.064  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.977   5.551   8.639  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.546   4.659   9.411  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.185   5.582   8.303  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.379   6.110   5.776  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.741   4.448   8.143  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.929   7.468   8.360  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.420   6.369   9.546  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.105   6.676   6.976  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       1.415   7.624   8.391  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.977   5.428   9.271  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.259   5.793   9.866  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.354   4.824   9.454  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.104   3.639   9.238  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.720   7.257  10.021  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.488   8.088  10.393  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.011   8.560   9.070  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.609   9.320  11.219  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.215   5.205   9.907  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -3.890   5.730  10.839  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -5.212   7.566   9.099  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.470   7.352  10.804  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.713   7.477  10.863  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -2.012   8.944   9.179  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -3.036   7.641   8.524  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -3.681   9.303   8.651  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -4.321   9.991  10.742  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.897   9.042  12.226  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.584   9.708  11.190  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.564   5.344   9.259  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.622   4.582   8.624  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.282   4.208   7.163  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.810   3.223   6.637  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.913   5.396   8.756  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.322   5.412  10.114  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.092   4.935   7.898  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.709   6.327   9.464  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.690   3.671   9.205  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.688   6.421   8.486  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -9.751   4.544  10.281  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.969   5.528   8.148  1.00  0.00           H  
ATOM    600 HG22 THR A  42      -9.879   5.085   6.837  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.293   3.884   8.079  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.398   4.961   6.509  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.774   4.649   5.236  1.00  0.00           C  
ATOM    604  C   GLY A  43      -5.132   3.276   5.221  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.448   2.438   4.374  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.982   5.767   6.957  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.424   4.771   4.372  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.969   5.367   5.121  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.261   3.030   6.196  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.533   1.794   6.387  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.532   0.652   6.452  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.380  -0.339   5.739  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.704   1.885   7.668  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.892   0.630   7.893  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.295  -0.244   8.661  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.747   0.543   7.246  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.105   3.775   6.862  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.859   1.650   5.544  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -2.025   2.728   7.604  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.351   2.041   8.528  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.404   1.349   6.723  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.088  -0.173   7.566  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.607   0.839   7.221  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.694  -0.114   7.316  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.319  -0.381   5.937  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.532  -1.543   5.587  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.742   0.378   8.331  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.158   1.057   9.428  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.595  -0.772   8.868  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.682   1.685   7.777  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.247  -1.034   7.682  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.410   1.075   7.828  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.291   0.665   9.643  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.079  -1.289   8.039  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -7.975  -1.480   9.419  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -9.365  -0.372   9.528  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.601   0.659   5.136  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.143   0.484   3.788  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.158  -0.269   2.887  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.595  -1.144   2.132  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.621   1.806   3.142  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.810   2.391   3.907  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.892   3.508   2.969  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.037   2.288   2.272  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.350   1.596   5.442  1.00  0.00           H  
ATOM    646  HA  MET A  46      -9.021  -0.155   3.882  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.840   2.565   3.056  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.954   1.573   2.134  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.420   1.561   4.258  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.427   2.929   4.772  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -12.687   1.899   3.055  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.636   2.755   1.492  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -11.477   1.464   1.839  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.857   0.027   2.956  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.839  -0.667   2.178  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.831  -2.149   2.533  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.952  -2.982   1.637  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.469  -0.019   2.391  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.136  -0.750   1.400  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.541   0.736   3.614  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.091  -0.583   1.121  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.544   1.036   2.129  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.194  -0.084   3.444  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.746  -2.481   3.825  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.738  -3.854   4.308  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.987  -4.601   3.846  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.868  -5.728   3.368  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.641  -3.875   5.839  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.281  -3.438   6.414  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.365  -3.432   7.944  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -2.120  -4.336   5.979  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.661  -1.749   4.523  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.878  -4.367   3.881  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.421  -3.227   6.241  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.854  -4.888   6.168  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.054  -2.429   6.080  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -2.413  -3.100   8.358  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -4.137  -2.735   8.272  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.581  -4.432   8.323  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -2.277  -5.362   6.316  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -2.006  -4.325   4.897  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.199  -3.945   6.409  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.157  -3.961   3.938  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.419  -4.479   3.416  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.257  -4.910   1.959  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.598  -6.041   1.622  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.540  -3.424   3.551  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.544  -3.734   4.672  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -11.324  -2.466   5.052  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.541  -4.809   4.225  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.155  -3.071   4.424  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.680  -5.367   3.993  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.092  -2.453   3.739  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.085  -3.343   2.609  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.010  -4.081   5.557  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.632  -1.717   5.439  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.831  -2.062   4.176  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -12.063  -2.698   5.818  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.206  -5.069   5.049  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.132  -4.455   3.380  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -10.999  -5.701   3.913  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.755  -4.020   1.096  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.650  -4.287  -0.333  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.571  -5.330  -0.624  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.855  -6.302  -1.312  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.405  -2.980  -1.097  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.507  -3.158  -2.620  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.872  -3.667  -3.078  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.896  -2.998  -2.896  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -8.917  -4.844  -3.673  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.448  -3.118   1.440  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.607  -4.703  -0.651  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.143  -2.247  -0.785  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.417  -2.594  -0.847  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.307  -2.203  -3.105  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.743  -3.857  -2.950  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.053  -5.384  -3.795  1.00  0.00           H  
ATOM    718 HE22 GLN A  50      -9.776  -5.219  -4.069  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.364  -5.192  -0.065  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.297  -6.186  -0.193  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.739  -7.569   0.344  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.110  -8.579   0.033  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.028  -5.672   0.512  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.194  -4.392   0.536  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -4.061  -6.289  -1.255  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -3.240  -5.435   1.554  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -2.239  -6.424   0.479  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.654  -4.775   0.013  1.00  0.00           H  
ATOM    729  N   GLY A  52      -5.824  -7.637   1.126  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -6.447  -8.847   1.644  1.00  0.00           C  
ATOM    731  C   GLY A  52      -7.725  -9.268   0.899  1.00  0.00           C  
ATOM    732  O   GLY A  52      -8.371 -10.238   1.305  1.00  0.00           O  
ATOM    733  H   GLY A  52      -6.297  -6.776   1.371  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -5.733  -9.667   1.622  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -6.706  -8.665   2.686  1.00  0.00           H  
ATOM    736  N   ALA A  53      -8.119  -8.585  -0.180  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -9.357  -8.786  -0.911  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.035  -9.491  -2.222  1.00  0.00           C  
ATOM    739  O   ALA A  53      -8.526  -8.894  -3.166  1.00  0.00           O  
ATOM    740  CB  ALA A  53     -10.081  -7.455  -1.148  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.530  -7.867  -0.573  1.00  0.00           H  
ATOM    742  HA  ALA A  53     -10.026  -9.412  -0.320  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -9.451  -6.786  -1.732  1.00  0.00           H  
ATOM    744  HB2 ALA A  53     -11.002  -7.643  -1.699  1.00  0.00           H  
ATOM    745  HB3 ALA A  53     -10.326  -6.988  -0.195  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.330 -10.787  -2.248  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -9.327 -11.690  -3.387  1.00  0.00           C  
ATOM    748  C   ALA A  54      -9.784 -10.961  -4.646  1.00  0.00           C  
ATOM    749  O   ALA A  54     -10.946 -10.583  -4.789  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.211 -12.904  -3.109  1.00  0.00           C  
ATOM    751  H   ALA A  54      -9.605 -11.150  -1.363  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.307 -12.046  -3.525  1.00  0.00           H  
ATOM    753  HB1 ALA A  54      -9.884 -13.420  -2.210  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -11.246 -12.580  -2.995  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.150 -13.591  -3.953  1.00  0.00           H  
ATOM    756  N   GLY A  55      -8.815 -10.718  -5.506  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -8.868  -9.834  -6.660  1.00  0.00           C  
ATOM    758  C   GLY A  55      -7.539  -9.095  -6.756  1.00  0.00           C  
ATOM    759  O   GLY A  55      -6.971  -8.994  -7.838  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.907 -11.026  -5.180  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -9.030 -10.416  -7.567  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -9.675  -9.110  -6.548  1.00  0.00           H  
ATOM    763  N   SER A  56      -7.013  -8.663  -5.610  1.00  0.00           N  
ATOM    764  CA  SER A  56      -5.691  -8.094  -5.441  1.00  0.00           C  
ATOM    765  C   SER A  56      -4.585  -9.139  -5.667  1.00  0.00           C  
ATOM    766  O   SER A  56      -4.188  -9.361  -6.807  1.00  0.00           O  
ATOM    767  CB  SER A  56      -5.660  -7.431  -4.062  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.282  -6.164  -4.170  1.00  0.00           O  
ATOM    769  H   SER A  56      -7.572  -8.732  -4.765  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.556  -7.322  -6.196  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -6.175  -8.047  -3.326  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -4.629  -7.308  -3.730  1.00  0.00           H  
ATOM    773  HG  SER A  56      -5.541  -5.575  -4.416  1.00  0.00           H  
ATOM    774  N   GLY A  57      -4.106  -9.817  -4.617  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -2.857 -10.566  -4.660  1.00  0.00           C  
ATOM    776  C   GLY A  57      -1.782  -9.701  -4.034  1.00  0.00           C  
ATOM    777  O   GLY A  57      -1.338  -8.765  -4.686  1.00  0.00           O  
ATOM    778  H   GLY A  57      -4.486  -9.652  -3.695  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -2.935 -11.500  -4.116  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -2.574 -10.790  -5.690  1.00  0.00           H  
ATOM    781  N   CYS A  58      -1.407  -9.973  -2.778  1.00  0.00           N  
ATOM    782  CA  CYS A  58      -0.310  -9.327  -2.059  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.251 -10.263  -0.979  1.00  0.00           C  
ATOM    784  O   CYS A  58      -0.336 -11.309  -0.695  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.792  -8.028  -1.405  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.118  -6.653  -2.532  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.791 -10.780  -2.306  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.488  -9.099  -2.764  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.691  -8.240  -0.827  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.027  -7.698  -0.716  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.377  -9.880  -0.369  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.090 -10.646   0.651  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.603 -10.225   2.036  1.00  0.00           C  
ATOM    794  O   ASP A  59       2.156  -9.315   2.658  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.610 -10.455   0.505  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.398 -11.318   1.495  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       3.937 -12.442   1.795  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.550 -10.959   1.838  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.809  -9.006  -0.646  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.874 -11.707   0.510  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.902 -10.749  -0.503  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.871  -9.405   0.644  1.00  0.00           H  
ATOM    803  N   MET A  60       0.506 -10.829   2.487  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.094 -10.535   3.784  1.00  0.00           C  
ATOM    805  C   MET A  60       0.823 -11.039   4.903  1.00  0.00           C  
ATOM    806  O   MET A  60       1.221 -12.213   4.910  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.469 -11.206   3.874  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.511 -10.586   2.935  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.767 -11.764   2.378  1.00  0.00           S  
ATOM    810  CE  MET A  60      -2.871 -12.548   1.010  1.00  0.00           C  
ATOM    811  H   MET A  60       0.099 -11.566   1.927  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.222  -9.455   3.886  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.358 -12.262   3.635  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.839 -11.126   4.896  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -3.010  -9.778   3.467  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.031 -10.157   2.055  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -2.699 -11.816   0.220  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -1.911 -12.926   1.359  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.458 -13.376   0.613  1.00  0.00           H  
ATOM    820  N   GLU A  61       1.125 -10.172   5.865  1.00  0.00           N  
ATOM    821  CA  GLU A  61       1.831 -10.464   7.104  1.00  0.00           C  
ATOM    822  C   GLU A  61       1.056  -9.789   8.227  1.00  0.00           C  
ATOM    823  O   GLU A  61       1.625  -8.995   9.001  1.00  0.00           O  
ATOM    824  CB  GLU A  61       3.297 -10.000   7.028  1.00  0.00           C  
ATOM    825  CG  GLU A  61       4.118 -10.654   5.909  1.00  0.00           C  
ATOM    826  CD  GLU A  61       5.577 -10.810   6.343  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       6.301  -9.790   6.455  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       5.973 -11.963   6.637  1.00  0.00           O  
ATOM    829  H   GLU A  61       0.726  -9.239   5.819  1.00  0.00           H  
ATOM    830  HA  GLU A  61       1.812 -11.535   7.296  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       3.342  -8.917   6.907  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       3.763 -10.253   7.980  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       3.719 -11.642   5.690  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       4.051 -10.055   5.000  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1     -14.025   8.145   1.399  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.882   8.409   2.279  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.621   8.644   1.449  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.105   9.756   1.481  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.737   7.323   3.358  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -11.360   7.257   3.972  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.795   8.404   4.565  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.612   6.069   3.873  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.459   8.385   4.991  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.281   6.046   4.299  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.690   7.217   4.816  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.377   7.197   5.125  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.136   8.793   0.645  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -13.081   9.347   2.796  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -13.460   7.521   4.148  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.972   6.343   2.942  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.342   9.332   4.635  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -11.020   5.175   3.427  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.000   9.280   5.392  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -8.700   5.143   4.189  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -7.019   8.050   5.473  1.00  0.00           H  
ATOM     22  N   ASN A   2     -11.168   7.639   0.685  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.932   7.590  -0.103  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.732   7.380   0.826  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.436   8.263   1.619  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.685   8.838  -0.982  1.00  0.00           C  
ATOM     27  CG  ASN A   2      -9.194   8.491  -2.385  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      -9.614   7.514  -3.004  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -8.304   9.291  -2.930  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.675   6.761   0.723  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.055   6.736  -0.766  1.00  0.00           H  
ATOM     32  HB2 ASN A   2     -10.575   9.441  -1.045  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.955   9.488  -0.497  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.025  10.129  -2.417  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -7.770   9.059  -3.767  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.987   6.268   0.734  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.812   6.042   1.576  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.704   7.070   1.320  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.853   7.287   2.176  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.349   4.616   1.266  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -6.923   4.337  -0.119  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.182   5.179  -0.197  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -7.094   6.112   2.626  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.261   4.522   1.282  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.794   3.922   1.973  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.201   4.629  -0.880  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.211   3.300  -0.230  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.318   5.544  -1.216  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.023   4.572   0.142  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.723   7.733   0.162  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.836   8.841  -0.161  1.00  0.00           C  
ATOM     52  C   GLU A   4      -5.038  10.049   0.772  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.136  10.891   0.843  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.034   9.222  -1.636  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.525   8.128  -2.603  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.255   8.070  -3.947  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -5.848   9.081  -4.386  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.264   6.973  -4.560  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.409   7.477  -0.529  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.813   8.498  -0.020  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.095   9.391  -1.781  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.519  10.157  -1.851  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.461   8.275  -2.787  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.645   7.149  -2.143  1.00  0.00           H  
ATOM     65  N   ASP A   5      -6.140  10.134   1.538  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -6.236  11.098   2.648  1.00  0.00           C  
ATOM     67  C   ASP A   5      -5.112  10.907   3.687  1.00  0.00           C  
ATOM     68  O   ASP A   5      -4.771  11.874   4.370  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -7.622  11.079   3.344  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -8.540  12.274   3.039  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -8.073  13.332   2.549  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -9.749  12.232   3.359  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.931   9.499   1.400  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -6.078  12.083   2.222  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -8.142  10.156   3.114  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -7.472  11.075   4.423  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.460   9.736   3.732  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.440   9.330   4.712  1.00  0.00           C  
ATOM     79  C   ASP A   6      -2.165   8.815   4.017  1.00  0.00           C  
ATOM     80  O   ASP A   6      -1.358   8.126   4.644  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -4.015   8.293   5.698  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -5.102   8.847   6.628  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -6.207   9.199   6.159  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -4.882   8.921   7.856  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.793   8.987   3.131  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -3.131  10.177   5.321  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -4.397   7.438   5.146  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -3.204   7.929   6.326  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.950   9.152   2.739  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.748   8.818   1.972  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.485   9.478   2.594  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.440  10.669   2.919  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.925   9.284   0.514  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.322   9.275  -0.362  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.985   8.067  -0.645  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.806  10.471  -0.932  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.127   8.053  -1.467  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.914  10.453  -1.798  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.589   9.242  -2.064  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.668   9.222  -2.895  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.576   9.834   2.346  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.626   7.738   1.989  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.663   8.640   0.040  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.327  10.298   0.525  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.613   7.142  -0.230  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.328  11.416  -0.719  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.645   7.128  -1.655  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.253  11.372  -2.254  1.00  0.00           H  
ATOM    109  HH  TYR A   7       4.088   8.353  -2.990  1.00  0.00           H  
ATOM    110  N   THR A   8       1.597   8.747   2.691  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.830   9.216   3.315  1.00  0.00           C  
ATOM    112  C   THR A   8       3.995   9.249   2.311  1.00  0.00           C  
ATOM    113  O   THR A   8       4.802   8.318   2.234  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.124   8.397   4.581  1.00  0.00           C  
ATOM    115  OG1 THR A   8       2.857   7.016   4.402  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.230   8.891   5.716  1.00  0.00           C  
ATOM    117  H   THR A   8       1.560   7.758   2.468  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.662  10.237   3.651  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.167   8.534   4.865  1.00  0.00           H  
ATOM    120  HG1 THR A   8       3.103   6.565   5.215  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.516   8.407   6.647  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.328   9.968   5.852  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.190   8.662   5.491  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.137  10.329   1.520  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.154  10.385   0.480  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.588  10.389   1.017  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.499  10.054   0.261  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.874  11.654  -0.322  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.970  12.506   0.568  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.278  11.502   1.482  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.036   9.522  -0.177  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.803  12.170  -0.545  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.364  11.404  -1.248  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.581  13.171   1.174  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.250  13.079  -0.017  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.147  11.940   2.471  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.309  11.231   1.066  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.818  10.772   2.279  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.142  10.954   2.868  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.948   9.665   3.021  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.152   9.742   3.278  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.938  11.609   4.238  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.793  13.142   4.197  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       9.169  13.819   4.268  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.005  13.719   3.011  1.00  0.00           C  
ATOM    146  H   LEU A  10       6.077  11.143   2.863  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.732  11.618   2.235  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.051  11.180   4.712  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.776  11.350   4.886  1.00  0.00           H  
ATOM    150  HG  LEU A  10       7.220  13.395   5.077  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       9.050  14.902   4.306  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       9.694  13.503   5.169  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       9.766  13.556   3.394  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       7.512  13.520   2.067  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       6.003  13.296   3.001  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       6.915  14.799   3.131  1.00  0.00           H  
ATOM    157  N   THR A  11       8.322   8.496   2.877  1.00  0.00           N  
ATOM    158  CA  THR A  11       9.041   7.229   2.789  1.00  0.00           C  
ATOM    159  C   THR A  11       8.534   6.327   1.658  1.00  0.00           C  
ATOM    160  O   THR A  11       9.158   5.292   1.408  1.00  0.00           O  
ATOM    161  CB  THR A  11       9.006   6.497   4.143  1.00  0.00           C  
ATOM    162  OG1 THR A  11       7.686   6.292   4.608  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.789   7.209   5.250  1.00  0.00           C  
ATOM    164  H   THR A  11       7.320   8.488   2.751  1.00  0.00           H  
ATOM    165  HA  THR A  11      10.086   7.437   2.551  1.00  0.00           H  
ATOM    166  HB  THR A  11       9.464   5.517   4.004  1.00  0.00           H  
ATOM    167  HG1 THR A  11       7.300   7.134   4.915  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.345   8.179   5.472  1.00  0.00           H  
ATOM    169 HG22 THR A  11       9.768   6.599   6.153  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.822   7.352   4.931  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.431   6.673   0.980  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.788   5.734   0.074  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.635   5.549  -1.195  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.855   6.525  -1.912  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.382   6.212  -0.287  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.469   5.047  -1.334  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.976   7.562   1.135  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.681   4.795   0.612  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.817   6.380   0.628  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.460   7.160  -0.819  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.053   4.319  -1.554  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.777   4.030  -2.796  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.927   4.171  -4.078  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.288   3.620  -5.126  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.330   2.606  -2.626  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.442   1.962  -1.577  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.912   3.119  -0.746  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.616   4.722  -2.864  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.277   2.008  -3.541  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.346   2.672  -2.238  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.624   1.452  -2.073  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       8.990   1.257  -0.958  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.871   2.929  -0.509  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.482   3.213   0.178  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.755   4.815  -4.016  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.810   4.961  -5.120  1.00  0.00           C  
ATOM    197  C   HIS A  14       5.100   6.313  -5.020  1.00  0.00           C  
ATOM    198  O   HIS A  14       5.043   6.909  -3.938  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.805   3.806  -5.103  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.416   2.467  -4.816  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       5.836   1.578  -5.779  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.408   1.833  -3.608  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.100   0.418  -5.162  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.868   0.552  -3.839  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.535   5.341  -3.180  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.359   4.914  -6.058  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.018   3.992  -4.368  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.344   3.723  -6.097  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       5.675   1.712  -6.780  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       4.984   2.218  -2.687  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.321  -0.493  -5.691  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.910  -0.195  -3.139  1.00  0.00           H  
ATOM    213  N   THR A  15       4.570   6.818  -6.132  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.982   8.155  -6.171  1.00  0.00           C  
ATOM    215  C   THR A  15       2.469   8.034  -6.077  1.00  0.00           C  
ATOM    216  O   THR A  15       1.905   6.993  -6.421  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.402   8.904  -7.444  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.875   8.318  -8.613  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.908   8.928  -7.629  1.00  0.00           C  
ATOM    220  H   THR A  15       4.536   6.278  -6.991  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.344   8.741  -5.325  1.00  0.00           H  
ATOM    222  HB  THR A  15       4.034   9.929  -7.384  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.329   7.455  -8.748  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.270   7.906  -7.730  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.141   9.474  -8.541  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.372   9.411  -6.770  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.774   9.120  -5.733  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.317   9.104  -5.636  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.396   8.812  -6.961  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.617   8.669  -7.002  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.175  10.386  -4.969  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.559  10.132  -4.330  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.160  11.580  -5.936  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.903  11.147  -3.244  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.251   9.959  -5.425  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.086   8.301  -4.955  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.545  10.592  -4.187  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.340  10.117  -5.095  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.571   9.151  -3.856  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.309  12.498  -5.371  1.00  0.00           H  
ATOM    241 HG22 ILE A  16       0.806  11.636  -6.437  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -0.952  11.489  -6.677  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -1.425  10.850  -2.314  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -1.564  12.145  -3.513  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -2.980  11.162  -3.099  1.00  0.00           H  
ATOM    246  N   SER A  17       0.356   8.736  -8.054  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.135   8.236  -9.315  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.684   6.833  -9.113  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.858   6.606  -9.395  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.977   8.220 -10.352  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.953   9.323 -11.234  1.00  0.00           O  
ATOM    252  H   SER A  17       1.348   8.744  -7.891  1.00  0.00           H  
ATOM    253  HA  SER A  17      -0.918   8.898  -9.636  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.892   8.231  -9.810  1.00  0.00           H  
ATOM    255  HB3 SER A  17       0.945   7.295 -10.919  1.00  0.00           H  
ATOM    256  HG  SER A  17       0.272   9.081 -11.897  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.158   5.913  -8.634  1.00  0.00           N  
ATOM    258  CA  VAL A  18      -0.202   4.489  -8.649  1.00  0.00           C  
ATOM    259  C   VAL A  18      -0.172   3.841  -7.268  1.00  0.00           C  
ATOM    260  O   VAL A  18      -0.418   2.641  -7.183  1.00  0.00           O  
ATOM    261  CB  VAL A  18       0.544   3.726  -9.780  1.00  0.00           C  
ATOM    262  CG1 VAL A  18      -0.005   4.161 -11.150  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.087   3.798  -9.823  1.00  0.00           C  
ATOM    264  H   VAL A  18       1.086   6.201  -8.299  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -1.256   4.384  -8.894  1.00  0.00           H  
ATOM    266  HB  VAL A  18       0.283   2.671  -9.688  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.429   3.550 -11.942  1.00  0.00           H  
ATOM    268 HG12 VAL A  18      -1.089   4.024 -11.171  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       0.220   5.210 -11.336  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       2.469   2.839  -9.463  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.461   3.930 -10.831  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       2.509   4.568  -9.155  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.112   4.594  -6.197  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.515   4.036  -4.900  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.531   3.055  -4.375  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.167   2.053  -3.754  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.801   5.176  -3.908  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.378   6.133  -3.751  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.188   4.685  -2.512  1.00  0.00           C  
ATOM    280  H   VAL A  19       0.397   5.550  -6.357  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.464   3.491  -5.040  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.645   5.742  -4.299  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.066   7.005  -3.184  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.725   6.450  -4.727  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.198   5.649  -3.233  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.466   3.975  -2.116  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       2.165   4.225  -2.560  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.245   5.503  -1.807  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.814   3.321  -4.629  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.868   2.385  -4.314  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.641   1.072  -5.073  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.343   0.058  -4.440  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.220   3.039  -4.588  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.374   2.192  -4.181  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.314   1.699  -5.009  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.716   1.706  -2.855  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.186   0.896  -4.306  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.885   0.895  -2.963  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.167   1.893  -1.570  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.489   0.311  -1.845  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -5.772   1.317  -0.444  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -6.937   0.541  -0.581  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.057   4.164  -5.145  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.819   2.165  -3.247  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.272   3.972  -4.028  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.307   3.287  -5.645  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.345   1.895  -6.066  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.954   0.390  -4.748  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.300   2.523  -1.431  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.361  -0.321  -1.943  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.362   1.532   0.531  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.421   0.114   0.277  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.739   1.072  -6.408  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.437  -0.068  -7.275  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.181  -0.800  -6.812  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.217  -1.996  -6.517  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.301   0.395  -8.737  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.568  -0.581  -9.644  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.300  -1.598 -10.283  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.164  -0.505  -9.817  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.641  -2.512 -11.123  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.497  -1.434 -10.642  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.244  -2.443 -11.300  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.381  -3.348 -12.099  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.981   1.936  -6.869  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.265  -0.774  -7.222  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.301   0.568  -9.136  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.777   1.347  -8.779  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.369  -1.700 -10.117  1.00  0.00           H  
ATOM    330  HD2 TYR A  21       0.431   0.233  -9.283  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -2.211  -3.290 -11.608  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.571  -1.377 -10.759  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.323  -3.432 -11.847  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.050  -0.106  -6.730  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.210  -0.715  -6.505  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.353  -1.280  -5.078  1.00  0.00           C  
ATOM    337  O   GLU A  22       2.163  -2.189  -4.916  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.239   0.344  -6.908  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.433   1.512  -6.076  1.00  0.00           C  
ATOM    340  CD  GLU A  22       2.977   2.524  -7.092  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.013   2.212  -7.762  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       2.478   3.656  -7.112  1.00  0.00           O  
ATOM    343  H   GLU A  22       0.081   0.866  -7.005  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.280  -1.554  -7.194  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       3.173  -0.054  -7.004  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       2.127   0.859  -7.840  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       1.454   1.736  -5.687  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       3.153   1.251  -5.308  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.540  -0.857  -4.091  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.493  -1.439  -2.746  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.595  -2.502  -2.621  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.604  -3.183  -1.594  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.188  -0.403  -1.643  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.527   0.350  -0.672  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.224  -0.228  -4.313  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.439  -1.927  -2.532  1.00  0.00           H  
ATOM    357  HB2 CYS A  23      -0.456   0.376  -2.049  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.416  -0.907  -0.890  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.493  -2.673  -3.600  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.687  -3.496  -3.410  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.891  -4.558  -4.495  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.713  -5.456  -4.313  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.931  -2.608  -3.239  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.158  -1.807  -4.384  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.839  -1.698  -2.005  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.455  -2.109  -4.440  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.567  -4.038  -2.482  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.786  -3.264  -3.102  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.429  -1.158  -4.422  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -3.695  -2.303  -1.109  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -3.012  -0.996  -2.094  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -4.764  -1.132  -1.900  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.140  -4.482  -5.598  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.364  -5.292  -6.787  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.050  -5.824  -7.362  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.958  -6.995  -7.730  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -3.124  -4.445  -7.825  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.998  -5.343  -8.710  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -4.937  -4.546  -9.618  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -4.508  -4.151 -10.727  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -6.119  -4.340  -9.251  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.537  -3.678  -5.709  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.978  -6.148  -6.506  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.754  -3.717  -7.319  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.421  -3.870  -8.428  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.353  -5.972  -9.320  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -4.590  -5.999  -8.071  1.00  0.00           H  
ATOM    388  N   ASN A  26      -0.016  -4.979  -7.448  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.295  -5.399  -7.941  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.984  -6.315  -6.924  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.701  -5.836  -6.043  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.183  -4.189  -8.249  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.608  -4.602  -8.614  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.889  -5.736  -9.014  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.538  -3.681  -8.436  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.179  -4.010  -7.204  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.153  -5.950  -8.874  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.751  -3.623  -9.074  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.224  -3.561  -7.360  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.256  -2.758  -8.154  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.514  -3.844  -8.685  1.00  0.00           H  
ATOM    402  N   THR A  27       1.819  -7.629  -7.061  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.325  -8.636  -6.129  1.00  0.00           C  
ATOM    404  C   THR A  27       3.829  -8.567  -5.855  1.00  0.00           C  
ATOM    405  O   THR A  27       4.270  -9.104  -4.846  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.917 -10.031  -6.615  1.00  0.00           C  
ATOM    407  OG1 THR A  27       2.384 -10.218  -7.939  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.402 -10.239  -6.553  1.00  0.00           C  
ATOM    409  H   THR A  27       1.129  -7.961  -7.727  1.00  0.00           H  
ATOM    410  HA  THR A  27       1.851  -8.493  -5.165  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.384 -10.768  -5.965  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.200 -10.743  -7.850  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.113  -9.571  -7.241  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.164 -11.273  -6.809  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.039 -10.047  -5.545  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.648  -7.927  -6.697  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.078  -7.817  -6.431  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.356  -6.981  -5.174  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.398  -7.158  -4.540  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.781  -7.224  -7.650  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.270  -7.448  -7.502  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.482  -8.817  -6.264  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.461  -7.734  -8.557  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.556  -6.160  -7.722  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       7.858  -7.356  -7.544  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.438  -6.094  -4.773  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.617  -5.284  -3.568  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.337  -5.046  -2.768  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.448  -4.558  -1.649  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.289  -3.947  -3.927  1.00  0.00           C  
ATOM    431  CG  ASN A  29       5.289  -2.868  -4.243  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       4.891  -2.085  -3.396  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       4.886  -2.779  -5.488  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.572  -6.010  -5.294  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.289  -5.814  -2.894  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       6.907  -3.624  -3.091  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       6.898  -4.059  -4.813  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.291  -3.363  -6.213  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       3.941  -2.443  -5.524  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.147  -5.348  -3.301  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.906  -5.075  -2.593  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.863  -5.851  -1.279  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.406  -6.959  -1.195  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.684  -5.341  -3.489  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.183  -7.018  -3.917  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.073  -5.745  -4.225  1.00  0.00           H  
ATOM    447  HA  CYS A  30       1.915  -4.014  -2.350  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.183  -4.954  -2.978  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.807  -4.770  -4.408  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.203  -5.288  -0.265  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.108  -5.928   1.035  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.229  -4.982   2.211  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.387  -3.771   2.040  1.00  0.00           O  
ATOM    454  H   GLY A  31       0.759  -4.383  -0.364  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.161  -6.461   1.111  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       1.922  -6.639   1.126  1.00  0.00           H  
ATOM    457  N   THR A  32       1.166  -5.559   3.409  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.129  -4.846   4.677  1.00  0.00           C  
ATOM    459  C   THR A  32       2.356  -3.948   4.818  1.00  0.00           C  
ATOM    460  O   THR A  32       2.204  -2.773   5.140  1.00  0.00           O  
ATOM    461  CB  THR A  32       0.962  -5.864   5.826  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -0.124  -6.711   5.478  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.693  -5.237   7.203  1.00  0.00           C  
ATOM    464  H   THR A  32       1.062  -6.565   3.467  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.257  -4.198   4.655  1.00  0.00           H  
ATOM    466  HB  THR A  32       1.862  -6.474   5.898  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.329  -7.322   6.217  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.073  -4.217   7.250  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -0.369  -5.238   7.442  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.207  -5.810   7.969  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.549  -4.452   4.497  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.779  -3.682   4.569  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.772  -2.497   3.599  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.320  -1.450   3.940  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.960  -4.619   4.296  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.603  -5.445   4.292  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.871  -3.268   5.576  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       5.983  -5.412   5.047  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       5.862  -5.059   3.305  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.890  -4.061   4.347  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.162  -2.633   2.414  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.971  -1.504   1.507  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.023  -0.495   2.136  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.335   0.694   2.201  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.434  -1.970   0.147  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.252  -0.659  -1.098  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.696  -3.509   2.214  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.934  -1.018   1.355  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.146  -2.691  -0.240  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.474  -2.471   0.269  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.859  -0.971   2.586  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.843  -0.140   3.199  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.471   0.671   4.328  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.324   1.884   4.342  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.323  -1.004   3.687  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.205  -1.906   2.380  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.687  -1.968   2.512  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.473   0.556   2.446  1.00  0.00           H  
ATOM    499  HB2 CYS A  35       0.048  -1.724   4.416  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.032  -0.362   4.208  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.221   0.028   5.220  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.852   0.613   6.404  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.943   1.643   6.083  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.406   2.345   6.987  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.441  -0.516   7.265  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.431  -1.235   8.165  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.311  -0.715   8.389  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.771  -2.330   8.670  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.295  -0.981   5.133  1.00  0.00           H  
ATOM    510  HA  ASP A  36       2.096   1.136   6.989  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       3.936  -1.243   6.624  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.207  -0.093   7.902  1.00  0.00           H  
ATOM    513  N   SER A  37       4.361   1.767   4.821  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.300   2.786   4.361  1.00  0.00           C  
ATOM    515  C   SER A  37       4.733   3.713   3.285  1.00  0.00           C  
ATOM    516  O   SER A  37       5.467   4.566   2.788  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.614   2.121   3.942  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.290   1.707   5.117  1.00  0.00           O  
ATOM    519  H   SER A  37       4.004   1.114   4.131  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.515   3.451   5.192  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.420   1.266   3.292  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.238   2.843   3.412  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.161   2.413   5.770  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.442   3.615   2.960  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.800   4.488   1.994  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.463   5.044   2.477  1.00  0.00           C  
ATOM    527  O   CYS A  38       0.957   5.969   1.849  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.614   3.696   0.702  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.139   3.365  -0.224  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.874   2.870   3.338  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.430   5.352   1.793  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.139   2.746   0.947  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.922   4.239   0.072  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.880   4.513   3.550  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.431   4.876   4.053  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.440   4.684   5.565  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.195   3.760   6.077  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.474   3.935   3.440  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.711   4.087   1.950  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.371   5.224   1.450  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.295   3.079   1.060  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.640   5.338   0.077  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.570   3.185  -0.311  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.249   4.312  -0.797  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.321   3.759   4.066  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.658   5.913   3.804  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.187   2.904   3.650  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.412   4.101   3.957  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.677   6.013   2.117  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.769   2.213   1.421  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -3.152   6.208  -0.305  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.257   2.401  -0.986  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.469   4.393  -1.844  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.239   5.468   6.286  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.362   5.353   7.737  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.827   5.237   8.140  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.725   5.514   7.344  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.710   6.542   8.439  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.705   6.808   7.956  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.546   7.575   8.978  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.048   8.524   9.630  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.739   7.241   9.154  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.756   6.216   5.840  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.841   4.462   8.084  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.302   7.426   8.229  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.679   6.355   9.508  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.208   5.867   7.729  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.582   7.387   7.045  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.053   4.849   9.393  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.324   4.914  10.103  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.452   4.264   9.286  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.382   3.071   8.961  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.578   6.375  10.534  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.427   7.040  11.317  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.754   8.511  11.572  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.136   6.331  12.644  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.245   4.586   9.946  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.225   4.328  11.015  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.728   6.963   9.630  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.489   6.418  11.134  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.520   7.018  10.716  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -4.012   9.000  10.634  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.607   8.596  12.227  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -2.893   9.016  12.011  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -4.042   6.274  13.245  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -2.766   5.324  12.457  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.377   6.885  13.194  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.503   5.006   8.942  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.631   4.464   8.189  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.213   4.111   6.752  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.746   3.166   6.165  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.801   5.465   8.216  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.982   5.991   9.522  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.112   4.809   7.771  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.525   5.985   9.208  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.951   3.548   8.688  1.00  0.00           H  
ATOM    597  HB  THR A  42      -8.580   6.298   7.549  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.364   6.751   9.571  1.00  0.00           H  
ATOM    599 HG21 THR A  42     -10.941   5.463   8.015  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.098   4.626   6.694  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.257   3.865   8.293  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.227   4.813   6.189  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.754   4.609   4.829  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.908   3.358   4.768  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.058   2.556   3.845  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.751   5.530   6.726  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.608   4.494   4.171  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -5.161   5.464   4.505  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.081   3.158   5.794  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.351   1.927   6.020  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.345   0.789   6.088  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.262  -0.135   5.293  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.537   1.977   7.305  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.724   0.712   7.446  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.152  -0.239   8.087  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.556   0.699   6.834  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.038   3.894   6.491  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.668   1.759   5.189  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.858   2.813   7.266  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.181   2.084   8.177  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.213   1.551   6.392  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.109  -0.005   7.166  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.336   0.896   6.969  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.324  -0.146   7.152  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.079  -0.443   5.850  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.269  -1.620   5.554  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.245   0.209   8.325  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.466   0.558   9.463  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.119  -0.973   8.746  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.362   1.702   7.582  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.768  -1.042   7.416  1.00  0.00           H  
ATOM    632  HB  THR A  45      -7.888   1.030   8.018  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.142   1.474   9.362  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -7.501  -1.841   8.966  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -8.685  -0.710   9.639  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.821  -1.216   7.950  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.457   0.555   5.033  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.038   0.272   3.719  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.035  -0.448   2.815  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.416  -1.390   2.122  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.618   1.512   3.012  1.00  0.00           C  
ATOM    642  CG  MET A  46     -10.028   1.836   3.505  1.00  0.00           C  
ATOM    643  SD  MET A  46     -11.025   2.697   2.256  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.680   2.193   2.806  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.317   1.521   5.316  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.866  -0.415   3.872  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.986   2.393   3.108  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.699   1.272   1.951  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.534   0.902   3.747  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.966   2.437   4.414  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -12.785   1.110   2.714  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.832   2.483   3.846  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -13.434   2.675   2.184  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.770  -0.030   2.804  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.710  -0.673   2.036  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.593  -2.146   2.423  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.638  -3.006   1.544  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.411   0.123   2.213  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.008  -0.435   1.229  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.498   0.732   3.417  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -4.979  -0.651   0.983  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.609   1.161   1.952  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.108   0.108   3.256  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.547  -2.440   3.724  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.562  -3.787   4.265  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.793  -4.541   3.779  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.683  -5.687   3.345  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.543  -3.748   5.804  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.301  -3.118   6.467  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -3.334  -3.357   7.979  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.996  -3.643   5.888  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.500  -1.680   4.391  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.684  -4.318   3.899  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.423  -3.221   6.165  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.640  -4.772   6.139  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -3.314  -2.049   6.311  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -3.289  -4.425   8.192  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.473  -2.860   8.434  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -4.243  -2.925   8.394  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.971  -4.728   5.963  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.910  -3.358   4.841  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -1.155  -3.201   6.425  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.970  -3.921   3.869  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.228  -4.490   3.386  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.162  -4.891   1.909  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.775  -5.891   1.545  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.392  -3.502   3.597  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.362  -3.905   4.716  1.00  0.00           C  
ATOM    689  CD1 LEU A  49      -9.746  -3.713   6.105  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.619  -3.035   4.627  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.982  -3.026   4.355  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.428  -5.398   3.955  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.009  -2.510   3.804  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.954  -3.428   2.667  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.652  -4.947   4.588  1.00  0.00           H  
ATOM    696 HD11 LEU A  49      -8.802  -4.253   6.176  1.00  0.00           H  
ATOM    697 HD12 LEU A  49      -9.563  -2.656   6.287  1.00  0.00           H  
ATOM    698 HD13 LEU A  49     -10.425  -4.093   6.866  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.141  -3.244   3.693  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.276  -3.260   5.463  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -11.353  -1.978   4.661  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.512  -4.106   1.044  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.441  -4.374  -0.391  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.354  -5.412  -0.693  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.628  -6.433  -1.321  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.222  -3.042  -1.129  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.454  -3.120  -2.649  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -8.933  -3.256  -3.010  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.700  -2.295  -2.948  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.374  -4.433  -3.411  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.150  -3.216   1.367  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.394  -4.790  -0.716  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.908  -2.301  -0.720  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.209  -2.697  -0.936  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.074  -2.210  -3.113  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -6.889  -3.953  -3.060  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.699  -5.172  -3.614  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.370  -4.577  -3.537  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.125  -5.187  -0.222  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.005  -6.097  -0.431  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.329  -7.485   0.136  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.176  -8.491  -0.556  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.753  -5.502   0.222  1.00  0.00           C  
ATOM    724  H   ALA A  51      -4.965  -4.373   0.362  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.831  -6.197  -1.504  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.932  -5.334   1.284  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -1.918  -6.191   0.110  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.502  -4.550  -0.242  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.839  -7.531   1.368  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.225  -8.740   2.084  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.644  -9.219   1.776  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.133 -10.128   2.456  1.00  0.00           O  
ATOM    733  H   GLY A  52      -4.956  -6.656   1.868  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.523  -9.538   1.841  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.156  -8.544   3.152  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.316  -8.648   0.765  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.628  -9.111   0.306  1.00  0.00           C  
ATOM    738  C   ALA A  53      -8.591 -10.582  -0.131  1.00  0.00           C  
ATOM    739  O   ALA A  53      -9.630 -11.246  -0.102  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.103  -8.244  -0.866  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.892  -7.889   0.246  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.340  -9.009   1.127  1.00  0.00           H  
ATOM    743  HB1 ALA A  53     -10.101  -8.550  -1.173  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -9.141  -7.197  -0.578  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.432  -8.362  -1.716  1.00  0.00           H  
ATOM    746  N   ALA A  54      -7.399 -11.070  -0.494  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -7.069 -12.317  -1.151  1.00  0.00           C  
ATOM    748  C   ALA A  54      -7.698 -12.413  -2.536  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.891 -12.182  -2.722  1.00  0.00           O  
ATOM    750  CB  ALA A  54      -7.421 -13.511  -0.277  1.00  0.00           C  
ATOM    751  H   ALA A  54      -6.640 -10.407  -0.502  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -5.986 -12.314  -1.273  1.00  0.00           H  
ATOM    753  HB1 ALA A  54      -7.014 -13.352   0.718  1.00  0.00           H  
ATOM    754  HB2 ALA A  54      -8.503 -13.612  -0.221  1.00  0.00           H  
ATOM    755  HB3 ALA A  54      -6.986 -14.401  -0.727  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.888 -12.818  -3.508  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -7.211 -12.772  -4.922  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.996 -12.231  -5.649  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.402 -12.940  -6.456  1.00  0.00           O  
ATOM    760  H   GLY A  55      -5.929 -13.030  -3.279  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -7.443 -13.768  -5.294  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -8.061 -12.114  -5.111  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.583 -11.013  -5.290  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.495 -10.329  -5.978  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.170 -11.065  -5.753  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.534 -11.444  -6.738  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.429  -8.846  -5.592  1.00  0.00           C  
ATOM    768  OG  SER A  56      -5.617  -8.190  -6.001  1.00  0.00           O  
ATOM    769  H   SER A  56      -6.038 -10.576  -4.492  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.713 -10.373  -7.047  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -4.295  -8.736  -4.516  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.579  -8.386  -6.098  1.00  0.00           H  
ATOM    773  HG  SER A  56      -6.373  -8.552  -5.508  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.779 -11.335  -4.498  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.614 -12.172  -4.193  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.535 -11.498  -3.350  1.00  0.00           C  
ATOM    777  O   GLY A  57       0.628 -11.879  -3.469  1.00  0.00           O  
ATOM    778  H   GLY A  57      -3.358 -11.012  -3.737  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.944 -13.063  -3.673  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -1.140 -12.501  -5.116  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.876 -10.476  -2.568  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.103  -9.664  -1.859  1.00  0.00           C  
ATOM    783  C   CYS A  58       0.816 -10.416  -0.731  1.00  0.00           C  
ATOM    784  O   CYS A  58       0.362 -11.461  -0.257  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.613  -8.424  -1.324  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.359  -7.425  -2.643  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.841 -10.209  -2.462  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.865  -9.348  -2.572  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.389  -8.736  -0.622  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.098  -7.820  -0.768  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.932  -9.848  -0.286  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.625 -10.169   0.960  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.810  -9.614   2.140  1.00  0.00           C  
ATOM    794  O   ASP A  59       1.122  -8.610   1.986  1.00  0.00           O  
ATOM    795  CB  ASP A  59       4.027  -9.554   0.865  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.710  -9.355   2.209  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.707 -10.305   3.015  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       5.237  -8.234   2.422  1.00  0.00           O  
ATOM    799  H   ASP A  59       2.208  -8.967  -0.709  1.00  0.00           H  
ATOM    800  HA  ASP A  59       2.731 -11.247   1.074  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       4.652 -10.208   0.257  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.964  -8.589   0.363  1.00  0.00           H  
ATOM    803  N   MET A  60       1.834 -10.265   3.301  1.00  0.00           N  
ATOM    804  CA  MET A  60       1.134  -9.860   4.513  1.00  0.00           C  
ATOM    805  C   MET A  60       2.005 -10.243   5.708  1.00  0.00           C  
ATOM    806  O   MET A  60       2.433 -11.400   5.791  1.00  0.00           O  
ATOM    807  CB  MET A  60      -0.204 -10.607   4.601  1.00  0.00           C  
ATOM    808  CG  MET A  60      -1.261 -10.176   3.583  1.00  0.00           C  
ATOM    809  SD  MET A  60      -2.497  -8.995   4.180  1.00  0.00           S  
ATOM    810  CE  MET A  60      -3.389 -10.024   5.370  1.00  0.00           C  
ATOM    811  H   MET A  60       2.443 -11.058   3.407  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.964  -8.784   4.509  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -0.024 -11.667   4.453  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -0.604 -10.491   5.603  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -0.785  -9.767   2.699  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.771 -11.071   3.252  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -4.153  -9.427   5.862  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -3.855 -10.861   4.851  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -2.706 -10.403   6.128  1.00  0.00           H  
ATOM    820  N   GLU A  61       2.220  -9.317   6.644  1.00  0.00           N  
ATOM    821  CA  GLU A  61       2.906  -9.539   7.916  1.00  0.00           C  
ATOM    822  C   GLU A  61       2.059  -8.987   9.053  1.00  0.00           C  
ATOM    823  O   GLU A  61       1.184  -8.132   8.797  1.00  0.00           O  
ATOM    824  CB  GLU A  61       4.290  -8.863   7.937  1.00  0.00           C  
ATOM    825  CG  GLU A  61       5.260  -9.380   6.866  1.00  0.00           C  
ATOM    826  CD  GLU A  61       6.721  -9.214   7.308  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       7.308  -8.114   7.193  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       7.299 -10.204   7.812  1.00  0.00           O  
ATOM    829  H   GLU A  61       1.752  -8.424   6.580  1.00  0.00           H  
ATOM    830  HA  GLU A  61       3.036 -10.611   8.080  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       4.174  -7.785   7.817  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       4.730  -9.046   8.920  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       5.061 -10.438   6.687  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       5.084  -8.846   5.932  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1     -13.633   6.200   2.551  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.416   6.903   2.970  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.343   6.696   1.920  1.00  0.00           C  
ATOM      4  O   TYR A   1     -10.959   5.552   1.674  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -11.985   6.397   4.346  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.740   7.070   4.860  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -9.472   6.561   4.519  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -10.856   8.223   5.655  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.310   7.210   4.963  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.704   8.877   6.110  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.431   8.379   5.760  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.354   9.047   6.238  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -13.634   5.215   2.726  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.624   7.970   3.036  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.794   6.573   5.053  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -11.809   5.323   4.307  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -9.374   5.685   3.896  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -11.826   8.609   5.926  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -7.353   6.801   4.657  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -9.780   9.757   6.738  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.613   8.450   6.509  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.886   7.759   1.261  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.819   7.668   0.277  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.510   7.464   1.053  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.138   8.353   1.821  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.739   8.935  -0.588  1.00  0.00           C  
ATOM     27  CG  ASN A   2     -10.895   9.103  -1.573  1.00  0.00           C  
ATOM     28  OD1 ASN A   2     -11.951   8.478  -1.481  1.00  0.00           O  
ATOM     29  ND2 ASN A   2     -10.751   9.963  -2.561  1.00  0.00           N  
ATOM     30  H   ASN A   2     -11.126   8.698   1.567  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.026   6.831  -0.390  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.634   9.814   0.039  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      -8.823   8.868  -1.166  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -9.873  10.468  -2.681  1.00  0.00           H  
ATOM     35 HD22 ASN A   2     -11.404   9.969  -3.322  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.797   6.333   0.881  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.519   6.067   1.549  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.504   7.195   1.380  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.663   7.419   2.245  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -5.956   4.795   0.911  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.159   4.137   0.250  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.176   5.230   0.019  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.711   5.908   2.608  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.232   5.050   0.136  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -5.499   4.144   1.658  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.895   3.714  -0.712  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.581   3.393   0.920  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.150   5.550  -1.026  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.150   4.829   0.294  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.614   7.900   0.257  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.802   9.012  -0.200  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.783  10.197   0.779  1.00  0.00           C  
ATOM     53  O   GLU A   4      -4.030  11.143   0.558  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.363   9.396  -1.587  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -4.928   8.366  -2.649  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -5.887   8.277  -3.840  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -6.857   7.496  -3.738  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -5.652   8.881  -4.915  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.348   7.624  -0.378  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.774   8.672  -0.313  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.459   9.440  -1.523  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -5.004  10.378  -1.880  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -3.922   8.603  -2.994  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -4.886   7.373  -2.198  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.598  10.185   1.840  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.545  11.172   2.924  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.421  10.870   3.922  1.00  0.00           C  
ATOM     68  O   ASP A   5      -3.843  11.800   4.479  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -6.895  11.238   3.659  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.951  12.038   2.905  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.595  12.978   2.160  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -9.170  11.761   3.020  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.207   9.382   1.981  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -5.337  12.157   2.508  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.259  10.230   3.827  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.754  11.713   4.629  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.062   9.598   4.118  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -2.956   9.165   4.987  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.755   8.746   4.127  1.00  0.00           C  
ATOM     80  O   ASP A   6      -0.894   8.011   4.598  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.380   8.024   5.936  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -4.460   8.372   6.964  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -4.374   9.437   7.629  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -5.448   7.603   7.066  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.496   8.877   3.553  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.611   9.983   5.619  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -3.710   7.180   5.335  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -2.507   7.707   6.502  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.707   9.153   2.852  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.595   8.880   1.947  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.662   9.571   2.478  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.637  10.787   2.694  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.960   9.376   0.541  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.162   9.405  -0.484  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.873   8.231  -0.807  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.477  10.614  -1.137  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       1.875   8.263  -1.794  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       1.493  10.655  -2.108  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.178   9.472  -2.456  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.133   9.515  -3.423  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.417   9.807   2.557  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.440   7.805   1.905  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.740   8.727   0.151  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.374  10.383   0.629  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.654   7.296  -0.301  1.00  0.00           H  
ATOM    106  HD2 TYR A   7      -0.055  11.523  -0.890  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.415   7.362  -2.042  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       1.757  11.589  -2.584  1.00  0.00           H  
ATOM    109  HH  TYR A   7       3.584   8.658  -3.539  1.00  0.00           H  
ATOM    110  N   THR A   8       1.767   8.841   2.642  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.999   9.340   3.252  1.00  0.00           C  
ATOM    112  C   THR A   8       4.174   9.306   2.249  1.00  0.00           C  
ATOM    113  O   THR A   8       5.073   8.470   2.364  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.258   8.565   4.561  1.00  0.00           C  
ATOM    115  OG1 THR A   8       3.045   7.171   4.399  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.349   9.052   5.694  1.00  0.00           C  
ATOM    117  H   THR A   8       1.706   7.833   2.528  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.857  10.382   3.539  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.287   8.740   4.875  1.00  0.00           H  
ATOM    120  HG1 THR A   8       2.905   6.792   5.273  1.00  0.00           H  
ATOM    121 HG21 THR A   8       2.681   8.624   6.634  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.383  10.135   5.786  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.316   8.750   5.531  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.239  10.222   1.259  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.290  10.226   0.237  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.681  10.501   0.809  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.685  10.111   0.223  1.00  0.00           O  
ATOM    128  CB  PRO A   9       4.889  11.284  -0.781  1.00  0.00           C  
ATOM    129  CG  PRO A   9       3.958  12.212  -0.013  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.315  11.319   1.044  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.324   9.265  -0.264  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       5.753  11.808  -1.176  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.349  10.812  -1.591  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.540  12.998   0.466  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.207  12.633  -0.673  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.163  11.887   1.961  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.372  10.925   0.669  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.755  11.109   1.994  1.00  0.00           N  
ATOM    139  CA  LEU A  10       7.960  11.281   2.780  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.672   9.957   3.045  1.00  0.00           C  
ATOM    141  O   LEU A  10       9.869   9.965   3.332  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.564  11.934   4.112  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.323  13.443   3.951  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       6.092  13.817   3.123  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.198  14.088   5.330  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.950  11.579   2.378  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.649  11.934   2.239  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       6.671  11.454   4.520  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.379  11.775   4.822  1.00  0.00           H  
ATOM    150  HG  LEU A  10       8.180  13.856   3.433  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.261  13.588   2.073  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       5.208  13.298   3.486  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       5.933  14.889   3.179  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       6.384  13.632   5.894  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       8.128  13.965   5.880  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       7.000  15.152   5.223  1.00  0.00           H  
ATOM    157  N   THR A  11       7.976   8.827   2.954  1.00  0.00           N  
ATOM    158  CA  THR A  11       8.580   7.504   2.950  1.00  0.00           C  
ATOM    159  C   THR A  11       8.276   6.765   1.637  1.00  0.00           C  
ATOM    160  O   THR A  11       9.174   6.112   1.108  1.00  0.00           O  
ATOM    161  CB  THR A  11       8.390   6.778   4.284  1.00  0.00           C  
ATOM    162  OG1 THR A  11       9.038   5.528   4.338  1.00  0.00           O  
ATOM    163  CG2 THR A  11       6.920   6.648   4.522  1.00  0.00           C  
ATOM    164  H   THR A  11       6.990   8.872   2.739  1.00  0.00           H  
ATOM    165  HA  THR A  11       9.618   7.621   2.994  1.00  0.00           H  
ATOM    166  HB  THR A  11       8.808   7.395   5.077  1.00  0.00           H  
ATOM    167  HG1 THR A  11       9.175   5.321   5.271  1.00  0.00           H  
ATOM    168 HG21 THR A  11       6.513   6.183   3.635  1.00  0.00           H  
ATOM    169 HG22 THR A  11       6.736   6.068   5.419  1.00  0.00           H  
ATOM    170 HG23 THR A  11       6.554   7.663   4.622  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.081   6.925   1.050  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.576   6.097  -0.042  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.318   6.351  -1.369  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.113   7.401  -1.977  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.083   6.387  -0.244  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.192   5.246  -1.332  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.408   7.558   1.467  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.672   5.056   0.265  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.595   6.426   0.723  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       4.981   7.371  -0.691  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.091   5.388  -1.911  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.752   5.512  -3.219  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.809   5.594  -4.437  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.264   5.497  -5.583  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.705   4.312  -3.336  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.322   3.360  -2.221  1.00  0.00           C  
ATOM    187  CD  PRO A  13       8.485   4.157  -1.244  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.349   6.425  -3.214  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.583   3.764  -4.272  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.735   4.646  -3.204  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.707   2.578  -2.636  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      10.201   2.941  -1.740  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.611   3.579  -0.955  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.099   4.365  -0.374  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.491   5.702  -4.258  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.503   5.557  -5.333  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.511   6.719  -5.273  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.139   7.148  -4.179  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.807   4.194  -5.204  1.00  0.00           C  
ATOM    200  CG  HIS A  14       5.720   3.068  -4.748  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       6.384   2.129  -5.527  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       5.872   2.701  -3.443  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.903   1.204  -4.688  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       6.607   1.543  -3.425  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.160   5.867  -3.317  1.00  0.00           H  
ATOM    206  HA  HIS A  14       6.008   5.586  -6.299  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       4.002   4.301  -4.475  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       4.329   3.928  -6.146  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.213   1.929  -6.511  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       5.399   3.146  -2.588  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       7.094   0.156  -4.931  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       6.650   0.889  -2.639  1.00  0.00           H  
ATOM    213  N   THR A  15       4.110   7.235  -6.435  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.333   8.466  -6.562  1.00  0.00           C  
ATOM    215  C   THR A  15       1.893   8.255  -6.128  1.00  0.00           C  
ATOM    216  O   THR A  15       1.418   7.123  -6.116  1.00  0.00           O  
ATOM    217  CB  THR A  15       3.374   8.933  -8.022  1.00  0.00           C  
ATOM    218  OG1 THR A  15       2.781   7.995  -8.893  1.00  0.00           O  
ATOM    219  CG2 THR A  15       4.807   9.171  -8.487  1.00  0.00           C  
ATOM    220  H   THR A  15       4.368   6.812  -7.312  1.00  0.00           H  
ATOM    221  HA  THR A  15       3.766   9.242  -5.931  1.00  0.00           H  
ATOM    222  HB  THR A  15       2.811   9.855  -8.099  1.00  0.00           H  
ATOM    223  HG1 THR A  15       2.803   8.387  -9.780  1.00  0.00           H  
ATOM    224 HG21 THR A  15       4.809   9.576  -9.498  1.00  0.00           H  
ATOM    225 HG22 THR A  15       5.286   9.888  -7.827  1.00  0.00           H  
ATOM    226 HG23 THR A  15       5.366   8.234  -8.473  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.140   9.330  -5.889  1.00  0.00           N  
ATOM    228  CA  ILE A  16      -0.268   9.211  -5.527  1.00  0.00           C  
ATOM    229  C   ILE A  16      -1.084   8.545  -6.654  1.00  0.00           C  
ATOM    230  O   ILE A  16      -2.103   7.904  -6.388  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.795  10.586  -5.050  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -2.031  10.423  -4.142  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -1.065  11.552  -6.216  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -2.433  11.724  -3.436  1.00  0.00           C  
ATOM    235  H   ILE A  16       1.555  10.258  -5.916  1.00  0.00           H  
ATOM    236  HA  ILE A  16      -0.289   8.533  -4.678  1.00  0.00           H  
ATOM    237  HB  ILE A  16      -0.009  11.033  -4.438  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.877  10.058  -4.728  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.804   9.686  -3.371  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -0.250  11.518  -6.939  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -1.997  11.284  -6.714  1.00  0.00           H  
ATOM    242 HG23 ILE A  16      -1.150  12.572  -5.838  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.820  12.443  -4.158  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -3.210  11.514  -2.704  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.574  12.152  -2.919  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.604   8.611  -7.903  1.00  0.00           N  
ATOM    247  CA  SER A  17      -1.187   7.907  -9.039  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.894   6.409  -9.010  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.736   5.640  -9.464  1.00  0.00           O  
ATOM    250  CB  SER A  17      -0.682   8.483 -10.363  1.00  0.00           C  
ATOM    251  OG  SER A  17      -1.703   9.210 -11.023  1.00  0.00           O  
ATOM    252  H   SER A  17       0.276   9.085  -8.026  1.00  0.00           H  
ATOM    253  HA  SER A  17      -2.260   8.049  -9.009  1.00  0.00           H  
ATOM    254  HB2 SER A  17       0.149   9.145 -10.156  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -0.347   7.682 -11.021  1.00  0.00           H  
ATOM    256  HG  SER A  17      -2.480   8.608 -11.129  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.265   5.968  -8.519  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.675   4.569  -8.618  1.00  0.00           C  
ATOM    259  C   VAL A  18       1.142   4.107  -7.246  1.00  0.00           C  
ATOM    260  O   VAL A  18       2.155   3.440  -7.117  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.691   4.318  -9.764  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       1.295   5.010 -11.078  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       3.136   4.683  -9.382  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.894   6.596  -8.024  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.200   3.960  -8.855  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.675   3.244  -9.961  1.00  0.00           H  
ATOM    267 HG11 VAL A  18       0.261   4.768 -11.329  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       1.408   6.089 -10.992  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.931   4.655 -11.889  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.719   4.994 -10.247  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       3.112   5.465  -8.623  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.606   3.809  -8.915  1.00  0.00           H  
ATOM    273  N   VAL A  19       0.436   4.487  -6.193  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.685   3.941  -4.872  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.344   2.853  -4.621  1.00  0.00           C  
ATOM    276  O   VAL A  19       0.023   1.732  -4.304  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.743   5.056  -3.812  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.516   5.933  -3.734  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       1.033   4.465  -2.432  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.205   5.253  -6.313  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.664   3.457  -4.894  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.579   5.697  -4.090  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.762   6.327  -4.714  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -1.363   5.376  -3.345  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -0.325   6.772  -3.066  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.204   3.848  -2.089  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.927   3.845  -2.477  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.187   5.267  -1.712  1.00  0.00           H  
ATOM    289  N   TRP A  20      -1.629   3.147  -4.837  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -2.711   2.230  -4.529  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.521   0.903  -5.251  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.254  -0.097  -4.594  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.048   2.876  -4.863  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.214   2.020  -4.499  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.053   1.395  -5.352  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -5.649   1.652  -3.162  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.017   0.721  -4.630  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -6.837   0.878  -3.274  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.155   1.907  -1.867  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.567   0.478  -2.148  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -5.854   1.473  -0.730  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.088   0.816  -0.874  1.00  0.00           C  
ATOM    303  H   TRP A  20      -1.868   4.089  -5.103  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.684   2.025  -3.457  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.126   3.811  -4.307  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.083   3.116  -5.924  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -5.977   1.411  -6.432  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.735   0.146  -5.064  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.249   2.479  -1.740  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.488  -0.073  -2.246  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -5.470   1.726   0.251  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -7.670   0.583   0.000  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.607   0.889  -6.586  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.341  -0.285  -7.423  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.076  -1.010  -6.963  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.052  -2.224  -6.787  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.190   0.182  -8.881  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.502  -0.805  -9.810  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -0.092  -0.831  -9.903  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -2.270  -1.714 -10.559  1.00  0.00           C  
ATOM    321  CE1 TYR A  21       0.552  -1.783 -10.715  1.00  0.00           C  
ATOM    322  CE2 TYR A  21      -1.632  -2.619 -11.423  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.223  -2.654 -11.511  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.367  -3.454 -12.440  1.00  0.00           O  
ATOM    325  H   TYR A  21      -2.881   1.743  -7.050  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.176  -0.984  -7.358  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.182   0.407  -9.270  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -1.614   1.109  -8.906  1.00  0.00           H  
ATOM    329  HD1 TYR A  21       0.508  -0.133  -9.335  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -3.348  -1.739 -10.476  1.00  0.00           H  
ATOM    331  HE1 TYR A  21       1.631  -1.871 -10.716  1.00  0.00           H  
ATOM    332  HE2 TYR A  21      -2.213  -3.331 -11.991  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.334  -3.418 -12.477  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.017  -0.247  -6.733  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.324  -0.761  -6.548  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.368  -1.522  -5.213  1.00  0.00           C  
ATOM    337  O   GLU A  22       2.137  -2.457  -5.091  1.00  0.00           O  
ATOM    338  CB  GLU A  22       2.264   0.461  -6.614  1.00  0.00           C  
ATOM    339  CG  GLU A  22       3.069   0.789  -5.366  1.00  0.00           C  
ATOM    340  CD  GLU A  22       4.301  -0.100  -5.302  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.920  -0.346  -6.374  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.727  -0.425  -4.185  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.103   0.758  -6.698  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.567  -1.453  -7.356  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.924   0.487  -7.489  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.608   1.304  -6.757  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.403   1.813  -5.454  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.468   0.724  -4.459  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.518  -1.165  -4.246  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.504  -1.683  -2.892  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.707  -2.592  -2.680  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.899  -3.078  -1.567  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.444  -0.490  -1.932  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.310  -0.628  -0.349  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.155  -0.433  -4.426  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.421  -2.246  -2.712  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.835   0.390  -2.429  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.602  -0.273  -1.722  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.546  -2.809  -3.707  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.801  -3.546  -3.570  1.00  0.00           C  
ATOM    361  C   THR A  24      -3.080  -4.525  -4.724  1.00  0.00           C  
ATOM    362  O   THR A  24      -4.072  -5.255  -4.678  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.987  -2.582  -3.340  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.214  -1.770  -4.477  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.803  -1.655  -2.128  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.351  -2.360  -4.592  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.703  -4.149  -2.677  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.881  -3.180  -3.165  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.441  -1.174  -4.524  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.933  -1.001  -2.249  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.694  -1.041  -1.998  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.664  -2.256  -1.229  1.00  0.00           H  
ATOM    373  N   GLU A  25      -2.259  -4.540  -5.774  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.395  -5.363  -6.969  1.00  0.00           C  
ATOM    375  C   GLU A  25      -1.048  -6.006  -7.279  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.976  -7.225  -7.456  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.888  -4.489  -8.138  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.428  -5.304  -9.321  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -2.367  -6.050 -10.149  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -1.291  -5.494 -10.449  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -2.622  -7.205 -10.553  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.504  -3.876  -5.829  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -3.123  -6.149  -6.787  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.697  -3.857  -7.774  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.097  -3.825  -8.480  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -4.139  -6.020  -8.908  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.971  -4.628  -9.986  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.000  -5.181  -7.336  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.354  -5.577  -7.701  1.00  0.00           C  
ATOM    390  C   ASN A  26       1.984  -6.449  -6.610  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.587  -5.952  -5.654  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.205  -4.328  -7.942  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.653  -4.658  -8.255  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.992  -5.763  -8.669  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.535  -3.686  -8.122  1.00  0.00           N  
ATOM    396  H   ASN A  26      -0.184  -4.191  -7.226  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.302  -6.138  -8.637  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       1.779  -3.744  -8.759  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.206  -3.753  -7.026  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.252  -2.789  -7.755  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.513  -3.826  -8.375  1.00  0.00           H  
ATOM    402  N   THR A  27       1.854  -7.762  -6.742  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.317  -8.727  -5.762  1.00  0.00           C  
ATOM    404  C   THR A  27       3.839  -8.817  -5.648  1.00  0.00           C  
ATOM    405  O   THR A  27       4.318  -9.480  -4.727  1.00  0.00           O  
ATOM    406  CB  THR A  27       1.601 -10.064  -6.005  1.00  0.00           C  
ATOM    407  OG1 THR A  27       1.403 -10.308  -7.380  1.00  0.00           O  
ATOM    408  CG2 THR A  27       0.198 -10.027  -5.405  1.00  0.00           C  
ATOM    409  H   THR A  27       1.351  -8.163  -7.523  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.018  -8.382  -4.781  1.00  0.00           H  
ATOM    411  HB  THR A  27       2.165 -10.870  -5.543  1.00  0.00           H  
ATOM    412  HG1 THR A  27       0.991 -11.182  -7.468  1.00  0.00           H  
ATOM    413 HG21 THR A  27      -0.319 -10.964  -5.607  1.00  0.00           H  
ATOM    414 HG22 THR A  27       0.277  -9.894  -4.330  1.00  0.00           H  
ATOM    415 HG23 THR A  27      -0.365  -9.196  -5.831  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.606  -8.084  -6.466  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.030  -7.907  -6.229  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.299  -7.292  -4.847  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.304  -7.649  -4.225  1.00  0.00           O  
ATOM    420  CB  ALA A  28       6.648  -7.059  -7.343  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.172  -7.540  -7.201  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.492  -8.892  -6.253  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       7.732  -7.058  -7.238  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.389  -7.473  -8.317  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       6.283  -6.035  -7.278  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.416  -6.419  -4.336  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.600  -5.750  -3.038  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.348  -5.752  -2.155  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.502  -5.632  -0.935  1.00  0.00           O  
ATOM    430  CB  ASN A  29       6.084  -4.301  -3.265  1.00  0.00           C  
ATOM    431  CG  ASN A  29       4.959  -3.438  -3.760  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       4.086  -3.064  -2.990  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       4.979  -3.143  -5.038  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.617  -6.142  -4.904  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.365  -6.283  -2.479  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       6.453  -3.792  -2.375  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       6.903  -4.301  -3.970  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.753  -3.391  -5.634  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       4.379  -2.350  -5.223  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.139  -5.859  -2.729  1.00  0.00           N  
ATOM    441  CA  CYS A  30       1.933  -5.462  -2.008  1.00  0.00           C  
ATOM    442  C   CYS A  30       1.723  -6.298  -0.751  1.00  0.00           C  
ATOM    443  O   CYS A  30       1.964  -7.507  -0.753  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.691  -5.528  -2.904  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.191  -7.143  -3.532  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.050  -5.906  -3.737  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.066  -4.420  -1.707  1.00  0.00           H  
ATOM    448  HB2 CYS A  30      -0.150  -5.167  -2.319  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.844  -4.857  -3.751  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.228  -5.661   0.304  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.020  -6.276   1.599  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.012  -5.204   2.678  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.246  -4.024   2.399  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.077  -4.659   0.280  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.063  -6.796   1.596  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       1.820  -6.990   1.804  1.00  0.00           H  
ATOM    457  N   THR A  32       0.721  -5.615   3.907  1.00  0.00           N  
ATOM    458  CA  THR A  32       0.564  -4.732   5.058  1.00  0.00           C  
ATOM    459  C   THR A  32       1.783  -3.823   5.277  1.00  0.00           C  
ATOM    460  O   THR A  32       1.625  -2.643   5.569  1.00  0.00           O  
ATOM    461  CB  THR A  32       0.242  -5.607   6.274  1.00  0.00           C  
ATOM    462  OG1 THR A  32      -1.013  -6.221   6.042  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.197  -4.821   7.581  1.00  0.00           C  
ATOM    464  H   THR A  32       0.636  -6.615   4.044  1.00  0.00           H  
ATOM    465  HA  THR A  32      -0.290  -4.086   4.874  1.00  0.00           H  
ATOM    466  HB  THR A  32       0.996  -6.389   6.369  1.00  0.00           H  
ATOM    467  HG1 THR A  32      -0.968  -6.697   5.206  1.00  0.00           H  
ATOM    468 HG21 THR A  32       1.214  -4.629   7.920  1.00  0.00           H  
ATOM    469 HG22 THR A  32      -0.288  -3.860   7.438  1.00  0.00           H  
ATOM    470 HG23 THR A  32      -0.336  -5.384   8.344  1.00  0.00           H  
ATOM    471  N   ALA A  33       2.981  -4.365   5.103  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.246  -3.655   5.273  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.398  -2.545   4.230  1.00  0.00           C  
ATOM    474  O   ALA A  33       4.653  -1.403   4.610  1.00  0.00           O  
ATOM    475  CB  ALA A  33       5.427  -4.626   5.221  1.00  0.00           C  
ATOM    476  H   ALA A  33       2.933  -5.335   4.846  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.236  -3.186   6.261  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       5.367  -5.326   6.053  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       5.437  -5.165   4.278  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.356  -4.063   5.314  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.190  -2.847   2.935  1.00  0.00           N  
ATOM    482  CA  CYS A  34       4.111  -1.813   1.897  1.00  0.00           C  
ATOM    483  C   CYS A  34       3.124  -0.738   2.332  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.420   0.456   2.257  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.672  -2.387   0.536  1.00  0.00           C  
ATOM    486  SG  CYS A  34       3.262  -1.124  -0.721  1.00  0.00           S  
ATOM    487  H   CYS A  34       4.001  -3.811   2.681  1.00  0.00           H  
ATOM    488  HA  CYS A  34       5.093  -1.353   1.787  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.471  -3.018   0.154  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.795  -3.018   0.672  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.945  -1.178   2.771  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.887  -0.279   3.158  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.340   0.611   4.317  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.005   1.782   4.285  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.386  -1.058   3.485  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.144  -2.013   2.129  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.775  -2.178   2.749  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.672   0.372   2.311  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.167  -1.750   4.292  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.120  -0.350   3.868  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.087   0.128   5.314  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.567   0.935   6.455  1.00  0.00           C  
ATOM    503  C   ASP A  36       3.708   1.884   6.060  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.004   2.863   6.756  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.036   0.019   7.595  1.00  0.00           C  
ATOM    506  CG  ASP A  36       2.879   0.693   8.965  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       1.725   0.820   9.451  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       3.885   1.105   9.584  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.309  -0.865   5.315  1.00  0.00           H  
ATOM    510  HA  ASP A  36       1.741   1.542   6.826  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.442  -0.892   7.580  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.076  -0.270   7.435  1.00  0.00           H  
ATOM    513  N   SER A  37       4.347   1.599   4.927  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.390   2.388   4.290  1.00  0.00           C  
ATOM    515  C   SER A  37       4.852   3.330   3.200  1.00  0.00           C  
ATOM    516  O   SER A  37       5.652   3.961   2.502  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.439   1.436   3.709  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.042   0.613   4.692  1.00  0.00           O  
ATOM    519  H   SER A  37       4.123   0.713   4.486  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.877   3.011   5.035  1.00  0.00           H  
ATOM    521  HB2 SER A  37       5.971   0.806   2.952  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.221   2.029   3.235  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.482  -0.106   4.186  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.534   3.434   3.000  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.940   4.347   2.030  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.649   5.001   2.491  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.236   5.996   1.893  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.661   3.591   0.735  1.00  0.00           C  
ATOM    529  SG  CYS A  38       4.079   3.449  -0.371  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.902   2.823   3.492  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.636   5.154   1.843  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       2.288   2.596   0.975  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.861   4.104   0.215  1.00  0.00           H  
ATOM    534  N   PHE A  39       1.017   4.441   3.512  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.226   4.871   4.092  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.074   4.715   5.597  1.00  0.00           C  
ATOM    537  O   PHE A  39       0.747   3.930   6.080  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.366   3.976   3.589  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.665   4.076   2.107  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.188   5.263   1.562  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.420   2.974   1.265  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.472   5.343   0.190  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.720   3.044  -0.102  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.250   4.229  -0.635  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.415   3.649   4.003  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.416   5.907   3.826  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.136   2.942   3.826  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.260   4.202   4.160  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.371   6.123   2.187  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.999   2.066   1.661  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.868   6.259  -0.221  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.534   2.190  -0.738  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.479   4.282  -1.680  1.00  0.00           H  
ATOM    554  N   GLU A  40      -0.924   5.384   6.359  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -0.968   5.211   7.796  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.419   5.046   8.228  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.341   5.301   7.453  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.284   6.392   8.493  1.00  0.00           C  
ATOM    559  CG  GLU A  40       1.144   6.669   8.022  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.822   7.731   8.894  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.145   8.683   9.350  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       3.055   7.673   9.104  1.00  0.00           O  
ATOM    563  H   GLU A  40      -1.572   6.048   5.954  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -0.440   4.303   8.069  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -0.896   7.278   8.348  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.208   6.193   9.552  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.725   5.745   8.064  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       1.099   7.024   6.994  1.00  0.00           H  
ATOM    569  N   LEU A  41      -2.615   4.644   9.480  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -3.871   4.775  10.208  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.072   4.200   9.434  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.122   2.998   9.166  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.039   6.259  10.597  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -2.850   6.901  11.337  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -3.103   8.403  11.439  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -2.629   6.257  12.706  1.00  0.00           C  
ATOM    577  H   LEU A  41      -1.794   4.405  10.019  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -3.784   4.191  11.126  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -4.216   6.840   9.690  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -4.920   6.341  11.227  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -1.937   6.778  10.764  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -4.130   8.584  11.734  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -2.425   8.863  12.154  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -2.939   8.863  10.463  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -1.844   6.795  13.234  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.549   6.279  13.285  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.304   5.225  12.579  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.063   5.022   9.079  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.237   4.563   8.351  1.00  0.00           C  
ATOM    590  C   THR A  42      -6.834   4.133   6.936  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.207   3.037   6.509  1.00  0.00           O  
ATOM    592  CB  THR A  42      -8.315   5.660   8.351  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -8.588   6.090   9.680  1.00  0.00           O  
ATOM    594  CG2 THR A  42      -9.632   5.146   7.758  1.00  0.00           C  
ATOM    595  H   THR A  42      -5.925   6.019   9.186  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.624   3.683   8.868  1.00  0.00           H  
ATOM    597  HB  THR A  42      -7.961   6.513   7.772  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.898   5.307  10.171  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.470   4.818   6.731  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.014   4.309   8.346  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -10.368   5.949   7.745  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.062   4.951   6.217  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.617   4.645   4.864  1.00  0.00           C  
ATOM    604  C   GLY A  43      -4.794   3.366   4.807  1.00  0.00           C  
ATOM    605  O   GLY A  43      -4.893   2.621   3.827  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.700   5.807   6.646  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.490   4.527   4.229  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -5.015   5.474   4.491  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.046   3.075   5.878  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.275   1.860   6.033  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.245   0.697   5.955  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.176  -0.075   5.007  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.464   1.866   7.333  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.741   0.556   7.544  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -2.101  -0.235   8.408  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.728   0.297   6.743  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.086   3.698   6.678  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.570   1.785   5.207  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -1.716   2.651   7.277  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.103   2.045   8.193  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.430   0.998   6.077  1.00  0.00           H  
ATOM    622 HD22 ASN A  44      -0.138  -0.505   6.950  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.204   0.599   6.875  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.168  -0.492   6.826  1.00  0.00           C  
ATOM    625  C   THR A  45      -6.915  -0.545   5.479  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.212  -1.638   4.994  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.201  -0.292   7.951  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -6.650  -0.319   9.256  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.391  -1.250   7.905  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.267   1.284   7.624  1.00  0.00           H  
ATOM    631  HA  THR A  45      -5.571  -1.415   6.921  1.00  0.00           H  
ATOM    632  HB  THR A  45      -7.622   0.698   7.790  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -5.743  -0.694   9.195  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -8.045  -2.279   7.881  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -9.017  -1.093   8.776  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -8.996  -1.045   7.016  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.269   0.589   4.865  1.00  0.00           N  
ATOM    638  CA  MET A  46      -7.963   0.556   3.592  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.125  -0.159   2.525  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.679  -0.986   1.790  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.445   1.950   3.199  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.421   2.525   4.236  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.327   1.441   5.397  1.00  0.00           S  
ATOM    644  CE  MET A  46     -11.745   2.523   5.710  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.156   1.496   5.304  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.865  -0.036   3.733  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.626   2.660   3.046  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.974   1.850   2.250  1.00  0.00           H  
ATOM    649  HG2 MET A  46      -8.918   3.312   4.797  1.00  0.00           H  
ATOM    650  HG3 MET A  46     -10.176   2.990   3.644  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.403   3.467   6.134  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.264   2.711   4.773  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.434   2.039   6.400  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.807   0.085   2.513  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.818  -0.648   1.727  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.910  -2.135   2.036  1.00  0.00           C  
ATOM    657  O   CYS A  47      -5.243  -2.904   1.137  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.420  -0.111   2.045  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.068  -0.608   0.964  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.438   0.743   3.198  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.038  -0.522   0.666  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.448   0.979   2.066  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.143  -0.480   3.034  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.677  -2.529   3.295  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.774  -3.881   3.791  1.00  0.00           C  
ATOM    666  C   LEU A  48      -6.009  -4.615   3.285  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.875  -5.746   2.831  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.741  -3.833   5.326  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -3.337  -3.627   5.892  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -2.546  -2.344   5.784  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -3.269  -4.123   7.339  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.308  -1.906   4.005  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.910  -4.434   3.432  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.428  -3.098   5.721  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -5.091  -4.805   5.675  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.767  -4.189   5.209  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -1.488  -2.557   6.009  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -2.574  -1.974   4.766  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -2.931  -1.621   6.489  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -4.181  -3.851   7.867  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -3.170  -5.211   7.353  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -2.416  -3.682   7.861  1.00  0.00           H  
ATOM    683  N   LEU A  49      -7.185  -3.985   3.297  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.395  -4.619   2.781  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.270  -5.027   1.305  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.688  -6.129   0.944  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.634  -3.720   2.967  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.630  -4.335   3.965  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.221  -4.009   5.406  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -12.045  -3.822   3.685  1.00  0.00           C  
ATOM    691  H   LEU A  49      -7.213  -3.076   3.757  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.525  -5.540   3.353  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.347  -2.716   3.286  1.00  0.00           H  
ATOM    694  HB3 LEU A  49     -10.133  -3.629   2.000  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.652  -5.417   3.840  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.280  -2.937   5.591  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -10.843  -4.554   6.112  1.00  0.00           H  
ATOM    698 HD13 LEU A  49      -9.187  -4.320   5.572  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -12.761  -4.340   4.312  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -12.102  -2.746   3.837  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.308  -4.054   2.654  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.780  -4.132   0.440  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.725  -4.370  -1.002  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.522  -5.221  -1.382  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.635  -6.044  -2.282  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.641  -3.023  -1.731  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.827  -3.163  -3.251  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -9.196  -3.715  -3.654  1.00  0.00           C  
ATOM    709  OE1 GLN A  50     -10.227  -3.099  -3.375  1.00  0.00           O  
ATOM    710  NE2 GLN A  50      -9.246  -4.866  -4.306  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.391  -3.267   0.801  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.615  -4.933  -1.303  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -8.383  -2.341  -1.325  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.664  -2.578  -1.534  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.692  -2.184  -3.692  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -7.039  -3.798  -3.650  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -8.393  -5.388  -4.495  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -10.133  -5.248  -4.638  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.393  -5.020  -0.711  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -4.212  -5.846  -0.825  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.565  -7.270  -0.408  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.559  -8.173  -1.237  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -3.079  -5.259   0.030  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.391  -4.283  -0.019  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.895  -5.865  -1.864  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.848  -4.246  -0.285  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -3.357  -5.231   1.080  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -2.179  -5.861  -0.075  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.885  -7.460   0.870  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -4.988  -8.759   1.514  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.267  -9.533   1.201  1.00  0.00           C  
ATOM    732  O   GLY A  52      -6.457 -10.603   1.765  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.006  -6.663   1.486  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.132  -9.374   1.241  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -4.957  -8.599   2.586  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.196  -8.977   0.411  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.021  -9.673  -0.582  1.00  0.00           C  
ATOM    738  C   ALA A  53      -8.180 -11.181  -0.351  1.00  0.00           C  
ATOM    739  O   ALA A  53      -7.507 -12.008  -0.961  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -7.607  -9.335  -2.003  1.00  0.00           C  
ATOM    741  H   ALA A  53      -6.998  -8.030   0.142  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.019  -9.254  -0.486  1.00  0.00           H  
ATOM    743  HB1 ALA A  53      -6.582  -9.651  -2.176  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -8.278  -9.867  -2.679  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -7.720  -8.259  -2.153  1.00  0.00           H  
ATOM    746  N   ALA A  54      -9.115 -11.502   0.538  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -9.485 -12.834   1.024  1.00  0.00           C  
ATOM    748  C   ALA A  54      -8.319 -13.811   1.240  1.00  0.00           C  
ATOM    749  O   ALA A  54      -8.479 -15.027   1.110  1.00  0.00           O  
ATOM    750  CB  ALA A  54     -10.544 -13.427   0.088  1.00  0.00           C  
ATOM    751  H   ALA A  54      -9.620 -10.696   0.869  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -9.912 -12.687   2.011  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -11.379 -12.736  -0.008  1.00  0.00           H  
ATOM    754  HB2 ALA A  54     -10.097 -13.601  -0.893  1.00  0.00           H  
ATOM    755  HB3 ALA A  54     -10.914 -14.369   0.495  1.00  0.00           H  
ATOM    756  N   GLY A  55      -7.176 -13.290   1.659  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -5.893 -13.957   1.805  1.00  0.00           C  
ATOM    758  C   GLY A  55      -5.525 -14.753   0.557  1.00  0.00           C  
ATOM    759  O   GLY A  55      -5.689 -15.980   0.546  1.00  0.00           O  
ATOM    760  H   GLY A  55      -7.192 -12.282   1.758  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -5.131 -13.194   1.964  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -5.912 -14.614   2.674  1.00  0.00           H  
ATOM    763  N   SER A  56      -5.046 -14.064  -0.478  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.485 -14.655  -1.683  1.00  0.00           C  
ATOM    765  C   SER A  56      -3.106 -14.063  -2.045  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.086 -14.613  -1.633  1.00  0.00           O  
ATOM    767  CB  SER A  56      -5.522 -14.595  -2.816  1.00  0.00           C  
ATOM    768  OG  SER A  56      -6.460 -15.657  -2.677  1.00  0.00           O  
ATOM    769  H   SER A  56      -5.012 -13.049  -0.401  1.00  0.00           H  
ATOM    770  HA  SER A  56      -4.295 -15.704  -1.472  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -6.039 -13.635  -2.797  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -5.014 -14.702  -3.776  1.00  0.00           H  
ATOM    773  HG  SER A  56      -7.113 -15.373  -2.015  1.00  0.00           H  
ATOM    774  N   GLY A  57      -3.031 -13.009  -2.864  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -1.792 -12.617  -3.535  1.00  0.00           C  
ATOM    776  C   GLY A  57      -0.820 -11.855  -2.631  1.00  0.00           C  
ATOM    777  O   GLY A  57       0.305 -12.309  -2.394  1.00  0.00           O  
ATOM    778  H   GLY A  57      -3.878 -12.528  -3.142  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -1.294 -13.514  -3.907  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -2.047 -11.991  -4.390  1.00  0.00           H  
ATOM    781  N   CYS A  58      -1.223 -10.654  -2.207  1.00  0.00           N  
ATOM    782  CA  CYS A  58      -0.544  -9.833  -1.208  1.00  0.00           C  
ATOM    783  C   CYS A  58      -0.636 -10.538   0.153  1.00  0.00           C  
ATOM    784  O   CYS A  58      -1.406 -11.489   0.306  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -1.219  -8.454  -1.112  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.594  -7.570  -2.661  1.00  0.00           S  
ATOM    787  H   CYS A  58      -2.149 -10.354  -2.489  1.00  0.00           H  
ATOM    788  HA  CYS A  58       0.503  -9.711  -1.493  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -2.159  -8.597  -0.579  1.00  0.00           H  
ATOM    790  HB3 CYS A  58      -0.599  -7.815  -0.487  1.00  0.00           H  
ATOM    791  N   ASP A  59       0.089 -10.045   1.158  1.00  0.00           N  
ATOM    792  CA  ASP A  59       0.229 -10.724   2.447  1.00  0.00           C  
ATOM    793  C   ASP A  59       0.009  -9.763   3.621  1.00  0.00           C  
ATOM    794  O   ASP A  59       0.066  -8.538   3.464  1.00  0.00           O  
ATOM    795  CB  ASP A  59       1.613 -11.379   2.481  1.00  0.00           C  
ATOM    796  CG  ASP A  59       1.936 -12.041   3.815  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       1.113 -12.835   4.321  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       3.013 -11.724   4.373  1.00  0.00           O  
ATOM    799  H   ASP A  59       0.662  -9.223   1.024  1.00  0.00           H  
ATOM    800  HA  ASP A  59      -0.515 -11.517   2.535  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       1.670 -12.133   1.693  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       2.359 -10.607   2.284  1.00  0.00           H  
ATOM    803  N   MET A  60      -0.264 -10.316   4.804  1.00  0.00           N  
ATOM    804  CA  MET A  60      -0.664  -9.597   6.002  1.00  0.00           C  
ATOM    805  C   MET A  60       0.186 -10.041   7.190  1.00  0.00           C  
ATOM    806  O   MET A  60       0.480 -11.233   7.331  1.00  0.00           O  
ATOM    807  CB  MET A  60      -2.170  -9.784   6.250  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.983  -9.519   4.975  1.00  0.00           C  
ATOM    809  SD  MET A  60      -4.762  -9.281   5.192  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.793  -7.594   5.845  1.00  0.00           C  
ATOM    811  H   MET A  60      -0.247 -11.323   4.883  1.00  0.00           H  
ATOM    812  HA  MET A  60      -0.476  -8.544   5.842  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -2.370 -10.804   6.577  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -2.482  -9.096   7.035  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.570  -8.649   4.472  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -2.852 -10.366   4.304  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -5.827  -7.287   6.006  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.254  -7.552   6.791  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -4.323  -6.923   5.127  1.00  0.00           H  
ATOM    820  N   GLU A  61       0.582  -9.075   8.019  1.00  0.00           N  
ATOM    821  CA  GLU A  61       1.521  -9.265   9.123  1.00  0.00           C  
ATOM    822  C   GLU A  61       0.957 -10.205  10.182  1.00  0.00           C  
ATOM    823  O   GLU A  61       1.745 -10.995  10.742  1.00  0.00           O  
ATOM    824  CB  GLU A  61       1.940  -7.895   9.686  1.00  0.00           C  
ATOM    825  CG  GLU A  61       0.839  -7.122  10.440  1.00  0.00           C  
ATOM    826  CD  GLU A  61       1.200  -5.654  10.739  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       2.233  -5.149  10.231  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       0.410  -4.975  11.436  1.00  0.00           O  
ATOM    829  H   GLU A  61       0.214  -8.143   7.893  1.00  0.00           H  
ATOM    830  HA  GLU A  61       2.410  -9.744   8.715  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       2.791  -8.032  10.356  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       2.270  -7.291   8.838  1.00  0.00           H  
ATOM    833  HG2 GLU A  61      -0.064  -7.116   9.834  1.00  0.00           H  
ATOM    834  HG3 GLU A  61       0.616  -7.629  11.379  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1     -14.038   7.659   2.332  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.686   8.110   2.670  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.726   7.645   1.583  1.00  0.00           C  
ATOM      4  O   TYR A   1     -11.709   6.461   1.247  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.284   7.566   4.042  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -10.851   7.883   4.380  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.494   9.218   4.652  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -9.865   6.878   4.311  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -9.144   9.558   4.815  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -8.518   7.215   4.495  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -8.157   8.559   4.716  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.856   8.906   4.818  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -14.762   8.016   2.922  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -12.669   9.203   2.703  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.932   8.004   4.800  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -12.432   6.487   4.064  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -11.235  10.003   4.680  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -10.099   5.848   4.077  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.843  10.586   4.950  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -7.756   6.457   4.406  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.259   8.238   4.402  1.00  0.00           H  
ATOM     22  N   ASN A   2     -10.970   8.569   0.994  1.00  0.00           N  
ATOM     23  CA  ASN A   2      -9.874   8.249   0.088  1.00  0.00           C  
ATOM     24  C   ASN A   2      -8.611   7.978   0.958  1.00  0.00           C  
ATOM     25  O   ASN A   2      -8.232   8.875   1.704  1.00  0.00           O  
ATOM     26  CB  ASN A   2      -9.624   9.438  -0.879  1.00  0.00           C  
ATOM     27  CG  ASN A   2      -8.210   9.521  -1.138  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      -7.738   8.505  -1.637  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      -7.618  10.664  -0.889  1.00  0.00           N  
ATOM     30  H   ASN A   2     -10.946   9.509   1.386  1.00  0.00           H  
ATOM     31  HA  ASN A   2     -10.128   7.371  -0.501  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      -9.718   9.277  -1.962  1.00  0.00           H  
ATOM     33  HB3 ASN A   2     -10.001  10.385  -0.505  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      -8.140  11.330  -0.313  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      -6.664  10.862  -1.150  1.00  0.00           H  
ATOM     36  N   PRO A   3      -7.896   6.844   0.814  1.00  0.00           N  
ATOM     37  CA  PRO A   3      -6.584   6.632   1.440  1.00  0.00           C  
ATOM     38  C   PRO A   3      -5.440   7.525   0.904  1.00  0.00           C  
ATOM     39  O   PRO A   3      -4.486   7.844   1.600  1.00  0.00           O  
ATOM     40  CB  PRO A   3      -6.273   5.144   1.259  1.00  0.00           C  
ATOM     41  CG  PRO A   3      -7.149   4.717   0.084  1.00  0.00           C  
ATOM     42  CD  PRO A   3      -8.348   5.646   0.137  1.00  0.00           C  
ATOM     43  HA  PRO A   3      -6.697   6.841   2.494  1.00  0.00           H  
ATOM     44  HB2 PRO A   3      -5.218   4.961   1.057  1.00  0.00           H  
ATOM     45  HB3 PRO A   3      -6.573   4.600   2.152  1.00  0.00           H  
ATOM     46  HG2 PRO A   3      -6.611   4.853  -0.855  1.00  0.00           H  
ATOM     47  HG3 PRO A   3      -7.491   3.694   0.197  1.00  0.00           H  
ATOM     48  HD2 PRO A   3      -8.703   5.849  -0.874  1.00  0.00           H  
ATOM     49  HD3 PRO A   3      -9.129   5.176   0.740  1.00  0.00           H  
ATOM     50  N   GLU A   4      -5.542   8.036  -0.314  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -4.699   9.065  -0.927  1.00  0.00           C  
ATOM     52  C   GLU A   4      -4.663  10.379  -0.100  1.00  0.00           C  
ATOM     53  O   GLU A   4      -3.970  11.323  -0.485  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -5.134   9.287  -2.421  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -5.131   8.002  -3.275  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -3.815   7.265  -3.462  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -2.799   7.682  -2.878  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -3.868   6.218  -4.167  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.357   7.780  -0.853  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -3.679   8.678  -0.913  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -6.180   9.691  -2.528  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -4.467  10.014  -2.884  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -5.757   7.255  -2.811  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -5.541   8.240  -4.255  1.00  0.00           H  
ATOM     65  N   ASP A   5      -5.420  10.496   1.004  1.00  0.00           N  
ATOM     66  CA  ASP A   5      -5.374  11.612   1.956  1.00  0.00           C  
ATOM     67  C   ASP A   5      -4.432  11.298   3.133  1.00  0.00           C  
ATOM     68  O   ASP A   5      -3.959  12.222   3.788  1.00  0.00           O  
ATOM     69  CB  ASP A   5      -6.781  11.964   2.492  1.00  0.00           C  
ATOM     70  CG  ASP A   5      -7.716  12.596   1.452  1.00  0.00           C  
ATOM     71  OD1 ASP A   5      -7.348  13.604   0.806  1.00  0.00           O  
ATOM     72  OD2 ASP A   5      -8.828  12.072   1.220  1.00  0.00           O  
ATOM     73  H   ASP A   5      -6.052   9.735   1.234  1.00  0.00           H  
ATOM     74  HA  ASP A   5      -4.984  12.496   1.453  1.00  0.00           H  
ATOM     75  HB2 ASP A   5      -7.241  11.065   2.906  1.00  0.00           H  
ATOM     76  HB3 ASP A   5      -6.673  12.679   3.311  1.00  0.00           H  
ATOM     77  N   ASP A   6      -4.097  10.030   3.392  1.00  0.00           N  
ATOM     78  CA  ASP A   6      -3.103   9.544   4.370  1.00  0.00           C  
ATOM     79  C   ASP A   6      -1.852   9.022   3.684  1.00  0.00           C  
ATOM     80  O   ASP A   6      -0.934   8.601   4.383  1.00  0.00           O  
ATOM     81  CB  ASP A   6      -3.679   8.440   5.260  1.00  0.00           C  
ATOM     82  CG  ASP A   6      -3.975   7.176   4.554  1.00  0.00           C  
ATOM     83  OD1 ASP A   6      -5.159   7.054   4.168  1.00  0.00           O  
ATOM     84  OD2 ASP A   6      -3.135   6.278   4.663  1.00  0.00           O  
ATOM     85  H   ASP A   6      -4.493   9.305   2.796  1.00  0.00           H  
ATOM     86  HA  ASP A   6      -2.786  10.351   5.026  1.00  0.00           H  
ATOM     87  HB2 ASP A   6      -3.116   8.207   6.167  1.00  0.00           H  
ATOM     88  HB3 ASP A   6      -4.638   8.715   5.574  1.00  0.00           H  
ATOM     89  N   TYR A   7      -1.789   9.133   2.354  1.00  0.00           N  
ATOM     90  CA  TYR A   7      -0.620   8.896   1.536  1.00  0.00           C  
ATOM     91  C   TYR A   7       0.544   9.620   2.204  1.00  0.00           C  
ATOM     92  O   TYR A   7       0.483  10.848   2.357  1.00  0.00           O  
ATOM     93  CB  TYR A   7      -0.869   9.402   0.110  1.00  0.00           C  
ATOM     94  CG  TYR A   7       0.370   9.436  -0.762  1.00  0.00           C  
ATOM     95  CD1 TYR A   7       0.984   8.230  -1.149  1.00  0.00           C  
ATOM     96  CD2 TYR A   7       0.922  10.667  -1.170  1.00  0.00           C  
ATOM     97  CE1 TYR A   7       2.125   8.254  -1.967  1.00  0.00           C  
ATOM     98  CE2 TYR A   7       2.080  10.698  -1.966  1.00  0.00           C  
ATOM     99  CZ  TYR A   7       2.674   9.488  -2.382  1.00  0.00           C  
ATOM    100  OH  TYR A   7       3.770   9.514  -3.187  1.00  0.00           O  
ATOM    101  H   TYR A   7      -2.588   9.527   1.895  1.00  0.00           H  
ATOM    102  HA  TYR A   7      -0.451   7.825   1.479  1.00  0.00           H  
ATOM    103  HB2 TYR A   7      -1.599   8.749  -0.366  1.00  0.00           H  
ATOM    104  HB3 TYR A   7      -1.295  10.404   0.157  1.00  0.00           H  
ATOM    105  HD1 TYR A   7       0.567   7.284  -0.826  1.00  0.00           H  
ATOM    106  HD2 TYR A   7       0.459  11.597  -0.870  1.00  0.00           H  
ATOM    107  HE1 TYR A   7       2.567   7.319  -2.273  1.00  0.00           H  
ATOM    108  HE2 TYR A   7       2.508  11.647  -2.256  1.00  0.00           H  
ATOM    109  HH  TYR A   7       4.023   8.598  -3.422  1.00  0.00           H  
ATOM    110  N   THR A   8       1.555   8.877   2.651  1.00  0.00           N  
ATOM    111  CA  THR A   8       2.720   9.423   3.322  1.00  0.00           C  
ATOM    112  C   THR A   8       3.903   9.382   2.343  1.00  0.00           C  
ATOM    113  O   THR A   8       4.616   8.379   2.281  1.00  0.00           O  
ATOM    114  CB  THR A   8       3.014   8.708   4.661  1.00  0.00           C  
ATOM    115  OG1 THR A   8       2.927   7.297   4.560  1.00  0.00           O  
ATOM    116  CG2 THR A   8       2.068   9.124   5.784  1.00  0.00           C  
ATOM    117  H   THR A   8       1.497   7.873   2.525  1.00  0.00           H  
ATOM    118  HA  THR A   8       2.487  10.455   3.570  1.00  0.00           H  
ATOM    119  HB  THR A   8       4.022   8.984   4.973  1.00  0.00           H  
ATOM    120  HG1 THR A   8       2.002   7.089   4.373  1.00  0.00           H  
ATOM    121 HG21 THR A   8       1.083   8.703   5.621  1.00  0.00           H  
ATOM    122 HG22 THR A   8       2.438   8.762   6.746  1.00  0.00           H  
ATOM    123 HG23 THR A   8       1.981  10.205   5.828  1.00  0.00           H  
ATOM    124  N   PRO A   9       4.156  10.436   1.548  1.00  0.00           N  
ATOM    125  CA  PRO A   9       5.259  10.432   0.595  1.00  0.00           C  
ATOM    126  C   PRO A   9       6.636  10.351   1.256  1.00  0.00           C  
ATOM    127  O   PRO A   9       7.626  10.159   0.551  1.00  0.00           O  
ATOM    128  CB  PRO A   9       5.155  11.741  -0.184  1.00  0.00           C  
ATOM    129  CG  PRO A   9       4.246  12.635   0.654  1.00  0.00           C  
ATOM    130  CD  PRO A   9       3.375  11.655   1.425  1.00  0.00           C  
ATOM    131  HA  PRO A   9       5.149   9.593  -0.095  1.00  0.00           H  
ATOM    132  HB2 PRO A   9       6.141  12.189  -0.279  1.00  0.00           H  
ATOM    133  HB3 PRO A   9       4.710  11.558  -1.160  1.00  0.00           H  
ATOM    134  HG2 PRO A   9       4.848  13.215   1.354  1.00  0.00           H  
ATOM    135  HG3 PRO A   9       3.642  13.292   0.034  1.00  0.00           H  
ATOM    136  HD2 PRO A   9       3.119  12.079   2.391  1.00  0.00           H  
ATOM    137  HD3 PRO A   9       2.471  11.447   0.855  1.00  0.00           H  
ATOM    138  N   LEU A  10       6.735  10.539   2.577  1.00  0.00           N  
ATOM    139  CA  LEU A  10       8.011  10.680   3.258  1.00  0.00           C  
ATOM    140  C   LEU A  10       8.901   9.477   3.008  1.00  0.00           C  
ATOM    141  O   LEU A  10      10.078   9.663   2.701  1.00  0.00           O  
ATOM    142  CB  LEU A  10       7.835  10.915   4.763  1.00  0.00           C  
ATOM    143  CG  LEU A  10       7.039  12.171   5.166  1.00  0.00           C  
ATOM    144  CD1 LEU A  10       7.383  12.490   6.626  1.00  0.00           C  
ATOM    145  CD2 LEU A  10       7.323  13.389   4.272  1.00  0.00           C  
ATOM    146  H   LEU A  10       5.900  10.680   3.121  1.00  0.00           H  
ATOM    147  HA  LEU A  10       8.521  11.542   2.833  1.00  0.00           H  
ATOM    148  HB2 LEU A  10       7.361  10.042   5.213  1.00  0.00           H  
ATOM    149  HB3 LEU A  10       8.836  10.984   5.186  1.00  0.00           H  
ATOM    150  HG  LEU A  10       5.974  11.944   5.094  1.00  0.00           H  
ATOM    151 HD11 LEU A  10       6.786  13.322   6.985  1.00  0.00           H  
ATOM    152 HD12 LEU A  10       7.144  11.627   7.248  1.00  0.00           H  
ATOM    153 HD13 LEU A  10       8.443  12.717   6.735  1.00  0.00           H  
ATOM    154 HD21 LEU A  10       6.784  14.257   4.645  1.00  0.00           H  
ATOM    155 HD22 LEU A  10       8.392  13.604   4.252  1.00  0.00           H  
ATOM    156 HD23 LEU A  10       6.971  13.202   3.252  1.00  0.00           H  
ATOM    157  N   THR A  11       8.358   8.264   3.087  1.00  0.00           N  
ATOM    158  CA  THR A  11       9.133   7.067   2.807  1.00  0.00           C  
ATOM    159  C   THR A  11       8.561   6.292   1.617  1.00  0.00           C  
ATOM    160  O   THR A  11       9.233   5.377   1.133  1.00  0.00           O  
ATOM    161  CB  THR A  11       9.323   6.244   4.097  1.00  0.00           C  
ATOM    162  OG1 THR A  11       8.144   5.598   4.521  1.00  0.00           O  
ATOM    163  CG2 THR A  11       9.845   7.112   5.254  1.00  0.00           C  
ATOM    164  H   THR A  11       7.414   8.144   3.441  1.00  0.00           H  
ATOM    165  HA  THR A  11      10.137   7.357   2.498  1.00  0.00           H  
ATOM    166  HB  THR A  11      10.067   5.473   3.889  1.00  0.00           H  
ATOM    167  HG1 THR A  11       7.442   6.258   4.687  1.00  0.00           H  
ATOM    168 HG21 THR A  11       9.089   7.832   5.573  1.00  0.00           H  
ATOM    169 HG22 THR A  11      10.084   6.488   6.111  1.00  0.00           H  
ATOM    170 HG23 THR A  11      10.744   7.645   4.944  1.00  0.00           H  
ATOM    171  N   CYS A  12       7.378   6.663   1.096  1.00  0.00           N  
ATOM    172  CA  CYS A  12       6.664   5.839   0.128  1.00  0.00           C  
ATOM    173  C   CYS A  12       7.376   5.860  -1.237  1.00  0.00           C  
ATOM    174  O   CYS A  12       7.439   6.918  -1.875  1.00  0.00           O  
ATOM    175  CB  CYS A  12       5.206   6.293   0.000  1.00  0.00           C  
ATOM    176  SG  CYS A  12       4.170   5.209  -1.019  1.00  0.00           S  
ATOM    177  H   CYS A  12       6.914   7.500   1.436  1.00  0.00           H  
ATOM    178  HA  CYS A  12       6.640   4.832   0.540  1.00  0.00           H  
ATOM    179  HB2 CYS A  12       4.767   6.330   0.996  1.00  0.00           H  
ATOM    180  HB3 CYS A  12       5.182   7.297  -0.424  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.875   4.718  -1.749  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.576   4.649  -3.033  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.645   4.787  -4.257  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.017   4.403  -5.372  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.323   3.310  -3.012  1.00  0.00           C  
ATOM    186  CG  PRO A  13       8.560   2.436  -2.021  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.885   3.422  -1.079  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.312   5.453  -3.076  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.358   2.843  -3.994  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.334   3.461  -2.639  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.808   1.856  -2.541  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.228   1.766  -1.479  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.874   3.085  -0.851  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.458   3.481  -0.157  1.00  0.00           H  
ATOM    195  N   HIS A  14       6.401   5.247  -4.084  1.00  0.00           N  
ATOM    196  CA  HIS A  14       5.362   5.214  -5.111  1.00  0.00           C  
ATOM    197  C   HIS A  14       4.656   6.546  -5.173  1.00  0.00           C  
ATOM    198  O   HIS A  14       4.289   7.102  -4.137  1.00  0.00           O  
ATOM    199  CB  HIS A  14       4.339   4.118  -4.826  1.00  0.00           C  
ATOM    200  CG  HIS A  14       4.953   2.885  -4.223  1.00  0.00           C  
ATOM    201  ND1 HIS A  14       5.913   2.117  -4.843  1.00  0.00           N  
ATOM    202  CD2 HIS A  14       4.551   2.241  -3.084  1.00  0.00           C  
ATOM    203  CE1 HIS A  14       6.025   0.990  -4.133  1.00  0.00           C  
ATOM    204  NE2 HIS A  14       5.256   1.057  -3.033  1.00  0.00           N  
ATOM    205  H   HIS A  14       6.148   5.642  -3.190  1.00  0.00           H  
ATOM    206  HA  HIS A  14       5.813   5.017  -6.077  1.00  0.00           H  
ATOM    207  HB2 HIS A  14       3.583   4.522  -4.156  1.00  0.00           H  
ATOM    208  HB3 HIS A  14       3.843   3.843  -5.767  1.00  0.00           H  
ATOM    209  HD1 HIS A  14       6.306   2.245  -5.776  1.00  0.00           H  
ATOM    210  HD2 HIS A  14       3.752   2.529  -2.420  1.00  0.00           H  
ATOM    211  HE1 HIS A  14       6.341   0.057  -4.574  1.00  0.00           H  
ATOM    212  HE2 HIS A  14       5.135   0.256  -2.398  1.00  0.00           H  
ATOM    213  N   THR A  15       4.457   7.041  -6.385  1.00  0.00           N  
ATOM    214  CA  THR A  15       3.812   8.317  -6.613  1.00  0.00           C  
ATOM    215  C   THR A  15       2.305   8.149  -6.433  1.00  0.00           C  
ATOM    216  O   THR A  15       1.782   7.051  -6.628  1.00  0.00           O  
ATOM    217  CB  THR A  15       4.223   8.817  -8.003  1.00  0.00           C  
ATOM    218  OG1 THR A  15       3.898   7.908  -9.046  1.00  0.00           O  
ATOM    219  CG2 THR A  15       5.732   9.047  -8.053  1.00  0.00           C  
ATOM    220  H   THR A  15       4.689   6.499  -7.202  1.00  0.00           H  
ATOM    221  HA  THR A  15       4.162   9.032  -5.870  1.00  0.00           H  
ATOM    222  HB  THR A  15       3.720   9.764  -8.183  1.00  0.00           H  
ATOM    223  HG1 THR A  15       4.663   7.325  -9.224  1.00  0.00           H  
ATOM    224 HG21 THR A  15       6.008   9.808  -7.325  1.00  0.00           H  
ATOM    225 HG22 THR A  15       6.270   8.128  -7.818  1.00  0.00           H  
ATOM    226 HG23 THR A  15       6.014   9.380  -9.049  1.00  0.00           H  
ATOM    227  N   ILE A  16       1.589   9.221  -6.092  1.00  0.00           N  
ATOM    228  CA  ILE A  16       0.167   9.148  -5.755  1.00  0.00           C  
ATOM    229  C   ILE A  16      -0.686   8.689  -6.948  1.00  0.00           C  
ATOM    230  O   ILE A  16      -1.768   8.127  -6.787  1.00  0.00           O  
ATOM    231  CB  ILE A  16      -0.275  10.493  -5.140  1.00  0.00           C  
ATOM    232  CG1 ILE A  16      -1.507  10.313  -4.230  1.00  0.00           C  
ATOM    233  CG2 ILE A  16      -0.477  11.574  -6.216  1.00  0.00           C  
ATOM    234  CD1 ILE A  16      -1.907  11.608  -3.519  1.00  0.00           C  
ATOM    235  H   ILE A  16       2.049  10.116  -5.947  1.00  0.00           H  
ATOM    236  HA  ILE A  16       0.075   8.387  -4.992  1.00  0.00           H  
ATOM    237  HB  ILE A  16       0.538  10.832  -4.495  1.00  0.00           H  
ATOM    238 HG12 ILE A  16      -2.359   9.927  -4.793  1.00  0.00           H  
ATOM    239 HG13 ILE A  16      -1.258   9.586  -3.459  1.00  0.00           H  
ATOM    240 HG21 ILE A  16      -1.414  11.404  -6.750  1.00  0.00           H  
ATOM    241 HG22 ILE A  16      -0.506  12.557  -5.748  1.00  0.00           H  
ATOM    242 HG23 ILE A  16       0.347  11.546  -6.923  1.00  0.00           H  
ATOM    243 HD11 ILE A  16      -2.346  12.304  -4.231  1.00  0.00           H  
ATOM    244 HD12 ILE A  16      -2.642  11.381  -2.750  1.00  0.00           H  
ATOM    245 HD13 ILE A  16      -1.036  12.064  -3.049  1.00  0.00           H  
ATOM    246  N   SER A  17      -0.167   8.858  -8.164  1.00  0.00           N  
ATOM    247  CA  SER A  17      -0.762   8.395  -9.389  1.00  0.00           C  
ATOM    248  C   SER A  17      -0.841   6.869  -9.436  1.00  0.00           C  
ATOM    249  O   SER A  17      -1.781   6.339 -10.031  1.00  0.00           O  
ATOM    250  CB  SER A  17       0.117   8.903 -10.525  1.00  0.00           C  
ATOM    251  OG  SER A  17       0.058  10.313 -10.637  1.00  0.00           O  
ATOM    252  H   SER A  17       0.752   9.237  -8.267  1.00  0.00           H  
ATOM    253  HA  SER A  17      -1.765   8.811  -9.479  1.00  0.00           H  
ATOM    254  HB2 SER A  17       1.147   8.587 -10.359  1.00  0.00           H  
ATOM    255  HB3 SER A  17      -0.224   8.457 -11.442  1.00  0.00           H  
ATOM    256  HG  SER A  17      -0.497  10.502 -11.421  1.00  0.00           H  
ATOM    257  N   VAL A  18       0.135   6.173  -8.842  1.00  0.00           N  
ATOM    258  CA  VAL A  18       0.197   4.715  -8.820  1.00  0.00           C  
ATOM    259  C   VAL A  18       0.760   4.282  -7.457  1.00  0.00           C  
ATOM    260  O   VAL A  18       1.842   3.715  -7.312  1.00  0.00           O  
ATOM    261  CB  VAL A  18       1.094   4.232  -9.987  1.00  0.00           C  
ATOM    262  CG1 VAL A  18       0.625   4.700 -11.376  1.00  0.00           C  
ATOM    263  CG2 VAL A  18       2.544   4.685  -9.738  1.00  0.00           C  
ATOM    264  H   VAL A  18       0.856   6.664  -8.315  1.00  0.00           H  
ATOM    265  HA  VAL A  18      -0.806   4.299  -8.942  1.00  0.00           H  
ATOM    266  HB  VAL A  18       1.072   3.141  -9.995  1.00  0.00           H  
ATOM    267 HG11 VAL A  18      -0.419   4.424 -11.521  1.00  0.00           H  
ATOM    268 HG12 VAL A  18       0.728   5.779 -11.482  1.00  0.00           H  
ATOM    269 HG13 VAL A  18       1.227   4.218 -12.146  1.00  0.00           H  
ATOM    270 HG21 VAL A  18       3.015   5.082 -10.631  1.00  0.00           H  
ATOM    271 HG22 VAL A  18       2.548   5.418  -8.922  1.00  0.00           H  
ATOM    272 HG23 VAL A  18       3.091   3.819  -9.352  1.00  0.00           H  
ATOM    273  N   VAL A  19      -0.051   4.436  -6.437  1.00  0.00           N  
ATOM    274  CA  VAL A  19       0.266   3.912  -5.118  1.00  0.00           C  
ATOM    275  C   VAL A  19      -0.742   2.834  -4.752  1.00  0.00           C  
ATOM    276  O   VAL A  19      -0.312   1.731  -4.439  1.00  0.00           O  
ATOM    277  CB  VAL A  19       0.497   5.021  -4.076  1.00  0.00           C  
ATOM    278  CG1 VAL A  19      -0.701   5.945  -3.887  1.00  0.00           C  
ATOM    279  CG2 VAL A  19       0.912   4.425  -2.724  1.00  0.00           C  
ATOM    280  H   VAL A  19      -0.803   5.074  -6.621  1.00  0.00           H  
ATOM    281  HA  VAL A  19       1.231   3.413  -5.209  1.00  0.00           H  
ATOM    282  HB  VAL A  19       1.334   5.625  -4.425  1.00  0.00           H  
ATOM    283 HG11 VAL A  19      -0.471   6.718  -3.154  1.00  0.00           H  
ATOM    284 HG12 VAL A  19      -0.965   6.442  -4.814  1.00  0.00           H  
ATOM    285 HG13 VAL A  19      -1.583   5.413  -3.530  1.00  0.00           H  
ATOM    286 HG21 VAL A  19       0.096   3.844  -2.301  1.00  0.00           H  
ATOM    287 HG22 VAL A  19       1.775   3.776  -2.847  1.00  0.00           H  
ATOM    288 HG23 VAL A  19       1.163   5.224  -2.029  1.00  0.00           H  
ATOM    289  N   TRP A  20      -2.052   3.084  -4.864  1.00  0.00           N  
ATOM    290  CA  TRP A  20      -3.068   2.123  -4.444  1.00  0.00           C  
ATOM    291  C   TRP A  20      -2.883   0.785  -5.159  1.00  0.00           C  
ATOM    292  O   TRP A  20      -2.581  -0.217  -4.512  1.00  0.00           O  
ATOM    293  CB  TRP A  20      -4.468   2.692  -4.665  1.00  0.00           C  
ATOM    294  CG  TRP A  20      -5.556   1.754  -4.252  1.00  0.00           C  
ATOM    295  CD1 TRP A  20      -6.243   0.925  -5.069  1.00  0.00           C  
ATOM    296  CD2 TRP A  20      -6.044   1.485  -2.906  1.00  0.00           C  
ATOM    297  NE1 TRP A  20      -7.138   0.182  -4.326  1.00  0.00           N  
ATOM    298  CE2 TRP A  20      -7.096   0.525  -2.989  1.00  0.00           C  
ATOM    299  CE3 TRP A  20      -5.697   1.956  -1.622  1.00  0.00           C  
ATOM    300  CZ2 TRP A  20      -7.825   0.124  -1.858  1.00  0.00           C  
ATOM    301  CZ3 TRP A  20      -6.394   1.527  -0.480  1.00  0.00           C  
ATOM    302  CH2 TRP A  20      -7.486   0.653  -0.602  1.00  0.00           C  
ATOM    303  H   TRP A  20      -2.351   4.014  -5.139  1.00  0.00           H  
ATOM    304  HA  TRP A  20      -2.945   1.945  -3.373  1.00  0.00           H  
ATOM    305  HB2 TRP A  20      -4.560   3.600  -4.071  1.00  0.00           H  
ATOM    306  HB3 TRP A  20      -4.604   2.958  -5.715  1.00  0.00           H  
ATOM    307  HD1 TRP A  20      -6.101   0.834  -6.138  1.00  0.00           H  
ATOM    308  HE1 TRP A  20      -7.702  -0.552  -4.739  1.00  0.00           H  
ATOM    309  HE3 TRP A  20      -4.899   2.675  -1.508  1.00  0.00           H  
ATOM    310  HZ2 TRP A  20      -8.647  -0.567  -1.940  1.00  0.00           H  
ATOM    311  HZ3 TRP A  20      -6.111   1.915   0.489  1.00  0.00           H  
ATOM    312  HH2 TRP A  20      -8.065   0.392   0.270  1.00  0.00           H  
ATOM    313  N   TYR A  21      -2.992   0.776  -6.494  1.00  0.00           N  
ATOM    314  CA  TYR A  21      -2.718  -0.390  -7.336  1.00  0.00           C  
ATOM    315  C   TYR A  21      -1.390  -1.027  -6.937  1.00  0.00           C  
ATOM    316  O   TYR A  21      -1.287  -2.232  -6.739  1.00  0.00           O  
ATOM    317  CB  TYR A  21      -2.688   0.044  -8.816  1.00  0.00           C  
ATOM    318  CG  TYR A  21      -1.851  -0.830  -9.738  1.00  0.00           C  
ATOM    319  CD1 TYR A  21      -2.393  -2.000 -10.299  1.00  0.00           C  
ATOM    320  CD2 TYR A  21      -0.506  -0.495  -9.993  1.00  0.00           C  
ATOM    321  CE1 TYR A  21      -1.591  -2.843 -11.091  1.00  0.00           C  
ATOM    322  CE2 TYR A  21       0.302  -1.337 -10.774  1.00  0.00           C  
ATOM    323  CZ  TYR A  21      -0.238  -2.516 -11.332  1.00  0.00           C  
ATOM    324  OH  TYR A  21       0.525  -3.312 -12.128  1.00  0.00           O  
ATOM    325  H   TYR A  21      -3.292   1.623  -6.952  1.00  0.00           H  
ATOM    326  HA  TYR A  21      -3.505  -1.135  -7.199  1.00  0.00           H  
ATOM    327  HB2 TYR A  21      -3.707   0.071  -9.195  1.00  0.00           H  
ATOM    328  HB3 TYR A  21      -2.294   1.058  -8.874  1.00  0.00           H  
ATOM    329  HD1 TYR A  21      -3.421  -2.280 -10.093  1.00  0.00           H  
ATOM    330  HD2 TYR A  21      -0.064   0.388  -9.553  1.00  0.00           H  
ATOM    331  HE1 TYR A  21      -2.007  -3.755 -11.498  1.00  0.00           H  
ATOM    332  HE2 TYR A  21       1.345  -1.086 -10.907  1.00  0.00           H  
ATOM    333  HH  TYR A  21       1.342  -2.862 -12.403  1.00  0.00           H  
ATOM    334  N   GLU A  22      -0.348  -0.220  -6.785  1.00  0.00           N  
ATOM    335  CA  GLU A  22       1.008  -0.717  -6.719  1.00  0.00           C  
ATOM    336  C   GLU A  22       1.099  -1.534  -5.400  1.00  0.00           C  
ATOM    337  O   GLU A  22       1.730  -2.584  -5.344  1.00  0.00           O  
ATOM    338  CB  GLU A  22       1.905   0.541  -6.787  1.00  0.00           C  
ATOM    339  CG  GLU A  22       2.789   0.779  -5.602  1.00  0.00           C  
ATOM    340  CD  GLU A  22       3.977  -0.146  -5.812  1.00  0.00           C  
ATOM    341  OE1 GLU A  22       4.719   0.037  -6.813  1.00  0.00           O  
ATOM    342  OE2 GLU A  22       4.236  -1.017  -4.968  1.00  0.00           O  
ATOM    343  H   GLU A  22      -0.443   0.782  -6.729  1.00  0.00           H  
ATOM    344  HA  GLU A  22       1.242  -1.372  -7.562  1.00  0.00           H  
ATOM    345  HB2 GLU A  22       2.550   0.607  -7.655  1.00  0.00           H  
ATOM    346  HB3 GLU A  22       1.264   1.416  -6.867  1.00  0.00           H  
ATOM    347  HG2 GLU A  22       3.146   1.787  -5.686  1.00  0.00           H  
ATOM    348  HG3 GLU A  22       2.281   0.659  -4.648  1.00  0.00           H  
ATOM    349  N   CYS A  23       0.377  -1.108  -4.356  1.00  0.00           N  
ATOM    350  CA  CYS A  23       0.483  -1.562  -2.988  1.00  0.00           C  
ATOM    351  C   CYS A  23      -0.546  -2.648  -2.703  1.00  0.00           C  
ATOM    352  O   CYS A  23      -0.517  -3.231  -1.618  1.00  0.00           O  
ATOM    353  CB  CYS A  23       0.237  -0.350  -2.074  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.061  -0.329  -0.472  1.00  0.00           S  
ATOM    355  H   CYS A  23      -0.349  -0.420  -4.494  1.00  0.00           H  
ATOM    356  HA  CYS A  23       1.484  -1.961  -2.830  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       0.565   0.553  -2.579  1.00  0.00           H  
ATOM    358  HB3 CYS A  23      -0.835  -0.244  -1.909  1.00  0.00           H  
ATOM    359  N   THR A  24      -1.446  -2.927  -3.655  1.00  0.00           N  
ATOM    360  CA  THR A  24      -2.560  -3.838  -3.461  1.00  0.00           C  
ATOM    361  C   THR A  24      -2.714  -4.844  -4.621  1.00  0.00           C  
ATOM    362  O   THR A  24      -3.616  -5.685  -4.591  1.00  0.00           O  
ATOM    363  CB  THR A  24      -3.852  -3.038  -3.175  1.00  0.00           C  
ATOM    364  OG1 THR A  24      -4.230  -2.289  -4.311  1.00  0.00           O  
ATOM    365  CG2 THR A  24      -3.727  -2.076  -1.980  1.00  0.00           C  
ATOM    366  H   THR A  24      -1.431  -2.389  -4.511  1.00  0.00           H  
ATOM    367  HA  THR A  24      -2.322  -4.401  -2.571  1.00  0.00           H  
ATOM    368  HB  THR A  24      -4.653  -3.744  -2.950  1.00  0.00           H  
ATOM    369  HG1 THR A  24      -3.619  -1.534  -4.388  1.00  0.00           H  
ATOM    370 HG21 THR A  24      -2.954  -1.325  -2.159  1.00  0.00           H  
ATOM    371 HG22 THR A  24      -4.674  -1.557  -1.825  1.00  0.00           H  
ATOM    372 HG23 THR A  24      -3.472  -2.639  -1.080  1.00  0.00           H  
ATOM    373  N   GLU A  25      -1.871  -4.766  -5.659  1.00  0.00           N  
ATOM    374  CA  GLU A  25      -2.066  -5.434  -6.945  1.00  0.00           C  
ATOM    375  C   GLU A  25      -0.743  -5.819  -7.608  1.00  0.00           C  
ATOM    376  O   GLU A  25      -0.668  -6.849  -8.281  1.00  0.00           O  
ATOM    377  CB  GLU A  25      -2.805  -4.467  -7.881  1.00  0.00           C  
ATOM    378  CG  GLU A  25      -3.757  -5.131  -8.878  1.00  0.00           C  
ATOM    379  CD  GLU A  25      -5.184  -4.672  -8.595  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      -5.543  -3.525  -8.937  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      -5.929  -5.430  -7.930  1.00  0.00           O  
ATOM    382  H   GLU A  25      -1.193  -4.020  -5.677  1.00  0.00           H  
ATOM    383  HA  GLU A  25      -2.659  -6.334  -6.791  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      -3.352  -3.744  -7.278  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      -2.068  -3.899  -8.439  1.00  0.00           H  
ATOM    386  HG2 GLU A  25      -3.481  -4.846  -9.894  1.00  0.00           H  
ATOM    387  HG3 GLU A  25      -3.685  -6.217  -8.793  1.00  0.00           H  
ATOM    388  N   ASN A  26       0.301  -4.991  -7.479  1.00  0.00           N  
ATOM    389  CA  ASN A  26       1.616  -5.371  -7.963  1.00  0.00           C  
ATOM    390  C   ASN A  26       2.240  -6.369  -7.001  1.00  0.00           C  
ATOM    391  O   ASN A  26       2.810  -5.985  -5.980  1.00  0.00           O  
ATOM    392  CB  ASN A  26       2.525  -4.172  -8.198  1.00  0.00           C  
ATOM    393  CG  ASN A  26       3.824  -4.607  -8.857  1.00  0.00           C  
ATOM    394  OD1 ASN A  26       3.995  -5.732  -9.322  1.00  0.00           O  
ATOM    395  ND2 ASN A  26       4.732  -3.673  -8.987  1.00  0.00           N  
ATOM    396  H   ASN A  26       0.208  -4.097  -7.015  1.00  0.00           H  
ATOM    397  HA  ASN A  26       1.497  -5.853  -8.927  1.00  0.00           H  
ATOM    398  HB2 ASN A  26       2.019  -3.459  -8.848  1.00  0.00           H  
ATOM    399  HB3 ASN A  26       2.764  -3.696  -7.250  1.00  0.00           H  
ATOM    400 HD21 ASN A  26       4.377  -2.747  -8.749  1.00  0.00           H  
ATOM    401 HD22 ASN A  26       5.589  -3.797  -9.515  1.00  0.00           H  
ATOM    402  N   THR A  27       2.142  -7.645  -7.353  1.00  0.00           N  
ATOM    403  CA  THR A  27       2.675  -8.796  -6.645  1.00  0.00           C  
ATOM    404  C   THR A  27       4.112  -8.574  -6.164  1.00  0.00           C  
ATOM    405  O   THR A  27       4.448  -8.986  -5.053  1.00  0.00           O  
ATOM    406  CB  THR A  27       2.570 -10.008  -7.589  1.00  0.00           C  
ATOM    407  OG1 THR A  27       3.001  -9.636  -8.886  1.00  0.00           O  
ATOM    408  CG2 THR A  27       1.123 -10.492  -7.715  1.00  0.00           C  
ATOM    409  H   THR A  27       1.706  -7.881  -8.233  1.00  0.00           H  
ATOM    410  HA  THR A  27       2.057  -8.979  -5.766  1.00  0.00           H  
ATOM    411  HB  THR A  27       3.185 -10.821  -7.203  1.00  0.00           H  
ATOM    412  HG1 THR A  27       3.210 -10.454  -9.380  1.00  0.00           H  
ATOM    413 HG21 THR A  27       0.492  -9.710  -8.137  1.00  0.00           H  
ATOM    414 HG22 THR A  27       1.087 -11.375  -8.354  1.00  0.00           H  
ATOM    415 HG23 THR A  27       0.747 -10.757  -6.730  1.00  0.00           H  
ATOM    416  N   ALA A  28       4.938  -7.881  -6.955  1.00  0.00           N  
ATOM    417  CA  ALA A  28       6.338  -7.631  -6.647  1.00  0.00           C  
ATOM    418  C   ALA A  28       6.556  -6.739  -5.415  1.00  0.00           C  
ATOM    419  O   ALA A  28       7.688  -6.642  -4.940  1.00  0.00           O  
ATOM    420  CB  ALA A  28       7.010  -7.006  -7.876  1.00  0.00           C  
ATOM    421  H   ALA A  28       4.584  -7.590  -7.855  1.00  0.00           H  
ATOM    422  HA  ALA A  28       6.807  -8.591  -6.449  1.00  0.00           H  
ATOM    423  HB1 ALA A  28       6.884  -7.658  -8.741  1.00  0.00           H  
ATOM    424  HB2 ALA A  28       6.573  -6.029  -8.084  1.00  0.00           H  
ATOM    425  HB3 ALA A  28       8.075  -6.884  -7.681  1.00  0.00           H  
ATOM    426  N   ASN A  29       5.525  -6.050  -4.912  1.00  0.00           N  
ATOM    427  CA  ASN A  29       5.676  -5.050  -3.852  1.00  0.00           C  
ATOM    428  C   ASN A  29       4.557  -5.116  -2.819  1.00  0.00           C  
ATOM    429  O   ASN A  29       4.782  -4.749  -1.664  1.00  0.00           O  
ATOM    430  CB  ASN A  29       5.608  -3.629  -4.426  1.00  0.00           C  
ATOM    431  CG  ASN A  29       6.554  -3.306  -5.567  1.00  0.00           C  
ATOM    432  OD1 ASN A  29       7.679  -3.786  -5.670  1.00  0.00           O  
ATOM    433  ND2 ASN A  29       6.147  -2.399  -6.433  1.00  0.00           N  
ATOM    434  H   ASN A  29       4.609  -6.191  -5.322  1.00  0.00           H  
ATOM    435  HA  ASN A  29       6.633  -5.184  -3.342  1.00  0.00           H  
ATOM    436  HB2 ASN A  29       4.587  -3.469  -4.777  1.00  0.00           H  
ATOM    437  HB3 ASN A  29       5.791  -2.920  -3.622  1.00  0.00           H  
ATOM    438 HD21 ASN A  29       5.268  -1.906  -6.193  1.00  0.00           H  
ATOM    439 HD22 ASN A  29       6.502  -2.390  -7.380  1.00  0.00           H  
ATOM    440  N   CYS A  30       3.336  -5.459  -3.233  1.00  0.00           N  
ATOM    441  CA  CYS A  30       2.152  -5.304  -2.406  1.00  0.00           C  
ATOM    442  C   CYS A  30       2.192  -6.226  -1.185  1.00  0.00           C  
ATOM    443  O   CYS A  30       2.694  -7.350  -1.252  1.00  0.00           O  
ATOM    444  CB  CYS A  30       0.899  -5.522  -3.260  1.00  0.00           C  
ATOM    445  SG  CYS A  30       0.555  -7.172  -3.904  1.00  0.00           S  
ATOM    446  H   CYS A  30       3.197  -5.705  -4.205  1.00  0.00           H  
ATOM    447  HA  CYS A  30       2.135  -4.271  -2.052  1.00  0.00           H  
ATOM    448  HB2 CYS A  30       0.041  -5.266  -2.648  1.00  0.00           H  
ATOM    449  HB3 CYS A  30       0.937  -4.831  -4.103  1.00  0.00           H  
ATOM    450  N   GLY A  31       1.616  -5.772  -0.071  1.00  0.00           N  
ATOM    451  CA  GLY A  31       1.613  -6.511   1.181  1.00  0.00           C  
ATOM    452  C   GLY A  31       1.545  -5.588   2.385  1.00  0.00           C  
ATOM    453  O   GLY A  31       1.491  -4.363   2.221  1.00  0.00           O  
ATOM    454  H   GLY A  31       1.201  -4.850  -0.039  1.00  0.00           H  
ATOM    455  HA2 GLY A  31       0.743  -7.162   1.209  1.00  0.00           H  
ATOM    456  HA3 GLY A  31       2.513  -7.122   1.253  1.00  0.00           H  
ATOM    457  N   THR A  32       1.524  -6.177   3.585  1.00  0.00           N  
ATOM    458  CA  THR A  32       1.311  -5.439   4.827  1.00  0.00           C  
ATOM    459  C   THR A  32       2.333  -4.300   4.942  1.00  0.00           C  
ATOM    460  O   THR A  32       1.938  -3.147   5.127  1.00  0.00           O  
ATOM    461  CB  THR A  32       1.223  -6.378   6.049  1.00  0.00           C  
ATOM    462  OG1 THR A  32       0.102  -7.222   5.876  1.00  0.00           O  
ATOM    463  CG2 THR A  32       0.994  -5.638   7.371  1.00  0.00           C  
ATOM    464  H   THR A  32       1.627  -7.188   3.604  1.00  0.00           H  
ATOM    465  HA  THR A  32       0.334  -4.985   4.741  1.00  0.00           H  
ATOM    466  HB  THR A  32       2.122  -6.986   6.134  1.00  0.00           H  
ATOM    467  HG1 THR A  32       0.186  -7.630   5.007  1.00  0.00           H  
ATOM    468 HG21 THR A  32       0.030  -5.137   7.372  1.00  0.00           H  
ATOM    469 HG22 THR A  32       1.012  -6.354   8.193  1.00  0.00           H  
ATOM    470 HG23 THR A  32       1.780  -4.900   7.531  1.00  0.00           H  
ATOM    471  N   ALA A  33       3.625  -4.587   4.750  1.00  0.00           N  
ATOM    472  CA  ALA A  33       4.688  -3.593   4.888  1.00  0.00           C  
ATOM    473  C   ALA A  33       4.605  -2.475   3.843  1.00  0.00           C  
ATOM    474  O   ALA A  33       5.045  -1.366   4.129  1.00  0.00           O  
ATOM    475  CB  ALA A  33       6.058  -4.266   4.814  1.00  0.00           C  
ATOM    476  H   ALA A  33       3.883  -5.561   4.623  1.00  0.00           H  
ATOM    477  HA  ALA A  33       4.602  -3.136   5.873  1.00  0.00           H  
ATOM    478  HB1 ALA A  33       6.837  -3.506   4.851  1.00  0.00           H  
ATOM    479  HB2 ALA A  33       6.195  -4.941   5.658  1.00  0.00           H  
ATOM    480  HB3 ALA A  33       6.145  -4.815   3.878  1.00  0.00           H  
ATOM    481  N   CYS A  34       4.035  -2.724   2.655  1.00  0.00           N  
ATOM    482  CA  CYS A  34       3.830  -1.661   1.675  1.00  0.00           C  
ATOM    483  C   CYS A  34       2.869  -0.629   2.253  1.00  0.00           C  
ATOM    484  O   CYS A  34       3.169   0.568   2.261  1.00  0.00           O  
ATOM    485  CB  CYS A  34       3.304  -2.200   0.339  1.00  0.00           C  
ATOM    486  SG  CYS A  34       2.976  -0.884  -0.874  1.00  0.00           S  
ATOM    487  H   CYS A  34       3.623  -3.632   2.496  1.00  0.00           H  
ATOM    488  HA  CYS A  34       4.788  -1.172   1.495  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       4.048  -2.881  -0.065  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       2.386  -2.762   0.503  1.00  0.00           H  
ATOM    491  N   CYS A  35       1.710  -1.090   2.730  1.00  0.00           N  
ATOM    492  CA  CYS A  35       0.724  -0.213   3.339  1.00  0.00           C  
ATOM    493  C   CYS A  35       1.368   0.506   4.523  1.00  0.00           C  
ATOM    494  O   CYS A  35       1.290   1.725   4.616  1.00  0.00           O  
ATOM    495  CB  CYS A  35      -0.506  -1.017   3.767  1.00  0.00           C  
ATOM    496  SG  CYS A  35      -1.392  -1.833   2.408  1.00  0.00           S  
ATOM    497  H   CYS A  35       1.534  -2.088   2.697  1.00  0.00           H  
ATOM    498  HA  CYS A  35       0.420   0.535   2.603  1.00  0.00           H  
ATOM    499  HB2 CYS A  35      -0.197  -1.776   4.485  1.00  0.00           H  
ATOM    500  HB3 CYS A  35      -1.198  -0.347   4.279  1.00  0.00           H  
ATOM    501  N   ASP A  36       2.067  -0.233   5.385  1.00  0.00           N  
ATOM    502  CA  ASP A  36       2.781   0.236   6.579  1.00  0.00           C  
ATOM    503  C   ASP A  36       4.034   1.082   6.271  1.00  0.00           C  
ATOM    504  O   ASP A  36       4.834   1.365   7.164  1.00  0.00           O  
ATOM    505  CB  ASP A  36       3.120  -0.999   7.424  1.00  0.00           C  
ATOM    506  CG  ASP A  36       3.166  -0.756   8.934  1.00  0.00           C  
ATOM    507  OD1 ASP A  36       3.505   0.349   9.411  1.00  0.00           O  
ATOM    508  OD2 ASP A  36       2.811  -1.694   9.681  1.00  0.00           O  
ATOM    509  H   ASP A  36       2.095  -1.236   5.220  1.00  0.00           H  
ATOM    510  HA  ASP A  36       2.102   0.864   7.157  1.00  0.00           H  
ATOM    511  HB2 ASP A  36       2.348  -1.746   7.247  1.00  0.00           H  
ATOM    512  HB3 ASP A  36       4.065  -1.419   7.088  1.00  0.00           H  
ATOM    513  N   SER A  37       4.224   1.490   5.015  1.00  0.00           N  
ATOM    514  CA  SER A  37       5.239   2.443   4.565  1.00  0.00           C  
ATOM    515  C   SER A  37       4.676   3.500   3.597  1.00  0.00           C  
ATOM    516  O   SER A  37       5.441   4.310   3.073  1.00  0.00           O  
ATOM    517  CB  SER A  37       6.406   1.678   3.930  1.00  0.00           C  
ATOM    518  OG  SER A  37       7.068   0.877   4.896  1.00  0.00           O  
ATOM    519  H   SER A  37       3.612   1.094   4.315  1.00  0.00           H  
ATOM    520  HA  SER A  37       5.622   2.989   5.429  1.00  0.00           H  
ATOM    521  HB2 SER A  37       6.027   1.046   3.125  1.00  0.00           H  
ATOM    522  HB3 SER A  37       7.121   2.387   3.511  1.00  0.00           H  
ATOM    523  HG  SER A  37       7.341   0.056   4.435  1.00  0.00           H  
ATOM    524  N   CYS A  38       3.362   3.524   3.342  1.00  0.00           N  
ATOM    525  CA  CYS A  38       2.731   4.475   2.442  1.00  0.00           C  
ATOM    526  C   CYS A  38       1.418   5.043   2.976  1.00  0.00           C  
ATOM    527  O   CYS A  38       1.016   6.095   2.487  1.00  0.00           O  
ATOM    528  CB  CYS A  38       2.479   3.785   1.102  1.00  0.00           C  
ATOM    529  SG  CYS A  38       3.950   3.498   0.077  1.00  0.00           S  
ATOM    530  H   CYS A  38       2.748   2.821   3.724  1.00  0.00           H  
ATOM    531  HA  CYS A  38       3.390   5.325   2.278  1.00  0.00           H  
ATOM    532  HB2 CYS A  38       1.991   2.830   1.292  1.00  0.00           H  
ATOM    533  HB3 CYS A  38       1.770   4.392   0.552  1.00  0.00           H  
ATOM    534  N   PHE A  39       0.766   4.410   3.952  1.00  0.00           N  
ATOM    535  CA  PHE A  39      -0.565   4.768   4.425  1.00  0.00           C  
ATOM    536  C   PHE A  39      -0.641   4.562   5.933  1.00  0.00           C  
ATOM    537  O   PHE A  39      -0.017   3.643   6.475  1.00  0.00           O  
ATOM    538  CB  PHE A  39      -1.608   3.884   3.727  1.00  0.00           C  
ATOM    539  CG  PHE A  39      -1.790   4.181   2.253  1.00  0.00           C  
ATOM    540  CD1 PHE A  39      -2.367   5.392   1.796  1.00  0.00           C  
ATOM    541  CD2 PHE A  39      -1.362   3.214   1.326  1.00  0.00           C  
ATOM    542  CE1 PHE A  39      -2.494   5.600   0.411  1.00  0.00           C  
ATOM    543  CE2 PHE A  39      -1.530   3.412  -0.048  1.00  0.00           C  
ATOM    544  CZ  PHE A  39      -2.097   4.610  -0.502  1.00  0.00           C  
ATOM    545  H   PHE A  39       1.144   3.575   4.384  1.00  0.00           H  
ATOM    546  HA  PHE A  39      -0.767   5.817   4.199  1.00  0.00           H  
ATOM    547  HB2 PHE A  39      -1.323   2.839   3.861  1.00  0.00           H  
ATOM    548  HB3 PHE A  39      -2.573   3.992   4.212  1.00  0.00           H  
ATOM    549  HD1 PHE A  39      -2.728   6.183   2.467  1.00  0.00           H  
ATOM    550  HD2 PHE A  39      -0.905   2.302   1.664  1.00  0.00           H  
ATOM    551  HE1 PHE A  39      -2.907   6.526   0.040  1.00  0.00           H  
ATOM    552  HE2 PHE A  39      -1.216   2.645  -0.740  1.00  0.00           H  
ATOM    553  HZ  PHE A  39      -2.228   4.780  -1.554  1.00  0.00           H  
ATOM    554  N   GLU A  40      -1.439   5.382   6.606  1.00  0.00           N  
ATOM    555  CA  GLU A  40      -1.542   5.463   8.051  1.00  0.00           C  
ATOM    556  C   GLU A  40      -2.992   5.555   8.496  1.00  0.00           C  
ATOM    557  O   GLU A  40      -3.888   5.972   7.755  1.00  0.00           O  
ATOM    558  CB  GLU A  40      -0.828   6.704   8.589  1.00  0.00           C  
ATOM    559  CG  GLU A  40       0.623   6.866   8.146  1.00  0.00           C  
ATOM    560  CD  GLU A  40       1.502   7.442   9.265  1.00  0.00           C  
ATOM    561  OE1 GLU A  40       1.046   8.338  10.010  1.00  0.00           O  
ATOM    562  OE2 GLU A  40       2.642   6.943   9.458  1.00  0.00           O  
ATOM    563  H   GLU A  40      -2.049   5.981   6.046  1.00  0.00           H  
ATOM    564  HA  GLU A  40      -1.082   4.583   8.492  1.00  0.00           H  
ATOM    565  HB2 GLU A  40      -1.412   7.579   8.300  1.00  0.00           H  
ATOM    566  HB3 GLU A  40      -0.823   6.655   9.669  1.00  0.00           H  
ATOM    567  HG2 GLU A  40       1.033   5.902   7.841  1.00  0.00           H  
ATOM    568  HG3 GLU A  40       0.603   7.521   7.282  1.00  0.00           H  
ATOM    569  N   LEU A  41      -3.196   5.281   9.780  1.00  0.00           N  
ATOM    570  CA  LEU A  41      -4.467   5.369  10.470  1.00  0.00           C  
ATOM    571  C   LEU A  41      -5.492   4.520   9.712  1.00  0.00           C  
ATOM    572  O   LEU A  41      -5.156   3.429   9.243  1.00  0.00           O  
ATOM    573  CB  LEU A  41      -4.858   6.847  10.672  1.00  0.00           C  
ATOM    574  CG  LEU A  41      -3.751   7.749  11.261  1.00  0.00           C  
ATOM    575  CD1 LEU A  41      -4.180   9.213  11.206  1.00  0.00           C  
ATOM    576  CD2 LEU A  41      -3.400   7.369  12.696  1.00  0.00           C  
ATOM    577  H   LEU A  41      -2.404   4.993  10.344  1.00  0.00           H  
ATOM    578  HA  LEU A  41      -4.329   4.920  11.452  1.00  0.00           H  
ATOM    579  HB2 LEU A  41      -5.126   7.258   9.705  1.00  0.00           H  
ATOM    580  HB3 LEU A  41      -5.746   6.877  11.301  1.00  0.00           H  
ATOM    581  HG  LEU A  41      -2.848   7.668  10.656  1.00  0.00           H  
ATOM    582 HD11 LEU A  41      -3.364   9.843  11.565  1.00  0.00           H  
ATOM    583 HD12 LEU A  41      -4.383   9.475  10.169  1.00  0.00           H  
ATOM    584 HD13 LEU A  41      -5.068   9.367  11.814  1.00  0.00           H  
ATOM    585 HD21 LEU A  41      -4.275   7.450  13.343  1.00  0.00           H  
ATOM    586 HD22 LEU A  41      -3.025   6.347  12.718  1.00  0.00           H  
ATOM    587 HD23 LEU A  41      -2.611   8.027  13.061  1.00  0.00           H  
ATOM    588  N   THR A  42      -6.729   4.996   9.546  1.00  0.00           N  
ATOM    589  CA  THR A  42      -7.712   4.245   8.779  1.00  0.00           C  
ATOM    590  C   THR A  42      -7.259   4.011   7.329  1.00  0.00           C  
ATOM    591  O   THR A  42      -7.666   3.017   6.724  1.00  0.00           O  
ATOM    592  CB  THR A  42      -9.094   4.902   8.887  1.00  0.00           C  
ATOM    593  OG1 THR A  42      -9.523   4.831  10.238  1.00  0.00           O  
ATOM    594  CG2 THR A  42     -10.159   4.196   8.041  1.00  0.00           C  
ATOM    595  H   THR A  42      -6.966   5.906   9.920  1.00  0.00           H  
ATOM    596  HA  THR A  42      -7.758   3.273   9.252  1.00  0.00           H  
ATOM    597  HB  THR A  42      -9.036   5.944   8.573  1.00  0.00           H  
ATOM    598  HG1 THR A  42      -8.874   5.328  10.784  1.00  0.00           H  
ATOM    599 HG21 THR A  42      -9.924   4.311   6.984  1.00  0.00           H  
ATOM    600 HG22 THR A  42     -10.203   3.135   8.290  1.00  0.00           H  
ATOM    601 HG23 THR A  42     -11.129   4.655   8.207  1.00  0.00           H  
ATOM    602  N   GLY A  43      -6.395   4.864   6.781  1.00  0.00           N  
ATOM    603  CA  GLY A  43      -5.684   4.635   5.552  1.00  0.00           C  
ATOM    604  C   GLY A  43      -5.040   3.277   5.444  1.00  0.00           C  
ATOM    605  O   GLY A  43      -5.273   2.516   4.500  1.00  0.00           O  
ATOM    606  H   GLY A  43      -5.982   5.646   7.291  1.00  0.00           H  
ATOM    607  HA2 GLY A  43      -6.222   4.965   4.668  1.00  0.00           H  
ATOM    608  HA3 GLY A  43      -4.842   5.275   5.669  1.00  0.00           H  
ATOM    609  N   ASN A  44      -4.230   2.986   6.463  1.00  0.00           N  
ATOM    610  CA  ASN A  44      -3.502   1.746   6.602  1.00  0.00           C  
ATOM    611  C   ASN A  44      -4.502   0.599   6.560  1.00  0.00           C  
ATOM    612  O   ASN A  44      -4.350  -0.295   5.730  1.00  0.00           O  
ATOM    613  CB  ASN A  44      -2.667   1.758   7.887  1.00  0.00           C  
ATOM    614  CG  ASN A  44      -1.638   0.644   7.874  1.00  0.00           C  
ATOM    615  OD1 ASN A  44      -1.789  -0.364   8.554  1.00  0.00           O  
ATOM    616  ND2 ASN A  44      -0.557   0.810   7.132  1.00  0.00           N  
ATOM    617  H   ASN A  44      -4.187   3.649   7.226  1.00  0.00           H  
ATOM    618  HA  ASN A  44      -2.820   1.662   5.756  1.00  0.00           H  
ATOM    619  HB2 ASN A  44      -2.138   2.703   7.969  1.00  0.00           H  
ATOM    620  HB3 ASN A  44      -3.305   1.651   8.764  1.00  0.00           H  
ATOM    621 HD21 ASN A  44      -0.357   1.726   6.721  1.00  0.00           H  
ATOM    622 HD22 ASN A  44       0.152   0.099   7.146  1.00  0.00           H  
ATOM    623  N   THR A  45      -5.576   0.682   7.359  1.00  0.00           N  
ATOM    624  CA  THR A  45      -6.659  -0.292   7.333  1.00  0.00           C  
ATOM    625  C   THR A  45      -7.192  -0.483   5.905  1.00  0.00           C  
ATOM    626  O   THR A  45      -7.341  -1.618   5.465  1.00  0.00           O  
ATOM    627  CB  THR A  45      -7.808   0.104   8.285  1.00  0.00           C  
ATOM    628  OG1 THR A  45      -7.397   0.837   9.422  1.00  0.00           O  
ATOM    629  CG2 THR A  45      -8.591  -1.117   8.767  1.00  0.00           C  
ATOM    630  H   THR A  45      -5.651   1.446   8.024  1.00  0.00           H  
ATOM    631  HA  THR A  45      -6.234  -1.238   7.667  1.00  0.00           H  
ATOM    632  HB  THR A  45      -8.496   0.748   7.739  1.00  0.00           H  
ATOM    633  HG1 THR A  45      -6.864   0.249  10.002  1.00  0.00           H  
ATOM    634 HG21 THR A  45      -9.434  -0.802   9.384  1.00  0.00           H  
ATOM    635 HG22 THR A  45      -8.964  -1.681   7.912  1.00  0.00           H  
ATOM    636 HG23 THR A  45      -7.944  -1.768   9.359  1.00  0.00           H  
ATOM    637  N   MET A  46      -7.503   0.597   5.175  1.00  0.00           N  
ATOM    638  CA  MET A  46      -8.081   0.525   3.836  1.00  0.00           C  
ATOM    639  C   MET A  46      -7.151  -0.192   2.866  1.00  0.00           C  
ATOM    640  O   MET A  46      -7.607  -1.104   2.174  1.00  0.00           O  
ATOM    641  CB  MET A  46      -8.529   1.898   3.281  1.00  0.00           C  
ATOM    642  CG  MET A  46      -9.615   2.544   4.144  1.00  0.00           C  
ATOM    643  SD  MET A  46     -10.962   3.345   3.236  1.00  0.00           S  
ATOM    644  CE  MET A  46     -12.054   3.666   4.641  1.00  0.00           C  
ATOM    645  H   MET A  46      -7.388   1.509   5.600  1.00  0.00           H  
ATOM    646  HA  MET A  46      -8.968  -0.095   3.921  1.00  0.00           H  
ATOM    647  HB2 MET A  46      -7.703   2.602   3.175  1.00  0.00           H  
ATOM    648  HB3 MET A  46      -8.941   1.730   2.286  1.00  0.00           H  
ATOM    649  HG2 MET A  46     -10.054   1.773   4.771  1.00  0.00           H  
ATOM    650  HG3 MET A  46      -9.150   3.284   4.794  1.00  0.00           H  
ATOM    651  HE1 MET A  46     -11.565   4.350   5.336  1.00  0.00           H  
ATOM    652  HE2 MET A  46     -12.984   4.112   4.293  1.00  0.00           H  
ATOM    653  HE3 MET A  46     -12.272   2.727   5.151  1.00  0.00           H  
ATOM    654  N   CYS A  47      -5.876   0.202   2.821  1.00  0.00           N  
ATOM    655  CA  CYS A  47      -4.862  -0.405   1.963  1.00  0.00           C  
ATOM    656  C   CYS A  47      -4.767  -1.905   2.251  1.00  0.00           C  
ATOM    657  O   CYS A  47      -4.884  -2.732   1.341  1.00  0.00           O  
ATOM    658  CB  CYS A  47      -3.535   0.331   2.197  1.00  0.00           C  
ATOM    659  SG  CYS A  47      -2.109  -0.297   1.275  1.00  0.00           S  
ATOM    660  H   CYS A  47      -5.595   0.958   3.442  1.00  0.00           H  
ATOM    661  HA  CYS A  47      -5.147  -0.286   0.915  1.00  0.00           H  
ATOM    662  HB2 CYS A  47      -3.675   1.374   1.909  1.00  0.00           H  
ATOM    663  HB3 CYS A  47      -3.286   0.315   3.259  1.00  0.00           H  
ATOM    664  N   LEU A  48      -4.608  -2.258   3.530  1.00  0.00           N  
ATOM    665  CA  LEU A  48      -4.506  -3.640   3.980  1.00  0.00           C  
ATOM    666  C   LEU A  48      -5.735  -4.442   3.566  1.00  0.00           C  
ATOM    667  O   LEU A  48      -5.599  -5.570   3.093  1.00  0.00           O  
ATOM    668  CB  LEU A  48      -4.336  -3.673   5.504  1.00  0.00           C  
ATOM    669  CG  LEU A  48      -2.975  -3.159   6.009  1.00  0.00           C  
ATOM    670  CD1 LEU A  48      -2.956  -3.165   7.538  1.00  0.00           C  
ATOM    671  CD2 LEU A  48      -1.800  -3.990   5.510  1.00  0.00           C  
ATOM    672  H   LEU A  48      -4.556  -1.537   4.242  1.00  0.00           H  
ATOM    673  HA  LEU A  48      -3.646  -4.109   3.505  1.00  0.00           H  
ATOM    674  HB2 LEU A  48      -5.129  -3.082   5.960  1.00  0.00           H  
ATOM    675  HB3 LEU A  48      -4.479  -4.697   5.832  1.00  0.00           H  
ATOM    676  HG  LEU A  48      -2.806  -2.143   5.667  1.00  0.00           H  
ATOM    677 HD11 LEU A  48      -1.986  -2.828   7.898  1.00  0.00           H  
ATOM    678 HD12 LEU A  48      -3.722  -2.488   7.916  1.00  0.00           H  
ATOM    679 HD13 LEU A  48      -3.146  -4.170   7.908  1.00  0.00           H  
ATOM    680 HD21 LEU A  48      -1.911  -5.029   5.814  1.00  0.00           H  
ATOM    681 HD22 LEU A  48      -1.732  -3.945   4.426  1.00  0.00           H  
ATOM    682 HD23 LEU A  48      -0.880  -3.576   5.921  1.00  0.00           H  
ATOM    683  N   LEU A  49      -6.921  -3.843   3.695  1.00  0.00           N  
ATOM    684  CA  LEU A  49      -8.189  -4.458   3.321  1.00  0.00           C  
ATOM    685  C   LEU A  49      -8.156  -4.992   1.897  1.00  0.00           C  
ATOM    686  O   LEU A  49      -8.761  -6.027   1.629  1.00  0.00           O  
ATOM    687  CB  LEU A  49      -9.366  -3.466   3.423  1.00  0.00           C  
ATOM    688  CG  LEU A  49     -10.606  -4.164   3.999  1.00  0.00           C  
ATOM    689  CD1 LEU A  49     -10.564  -4.027   5.522  1.00  0.00           C  
ATOM    690  CD2 LEU A  49     -11.914  -3.571   3.462  1.00  0.00           C  
ATOM    691  H   LEU A  49      -6.924  -2.957   4.185  1.00  0.00           H  
ATOM    692  HA  LEU A  49      -8.351  -5.299   3.998  1.00  0.00           H  
ATOM    693  HB2 LEU A  49      -9.107  -2.614   4.045  1.00  0.00           H  
ATOM    694  HB3 LEU A  49      -9.591  -3.076   2.430  1.00  0.00           H  
ATOM    695  HG  LEU A  49     -10.592  -5.221   3.734  1.00  0.00           H  
ATOM    696 HD11 LEU A  49     -10.730  -2.995   5.824  1.00  0.00           H  
ATOM    697 HD12 LEU A  49     -11.303  -4.681   5.973  1.00  0.00           H  
ATOM    698 HD13 LEU A  49      -9.578  -4.315   5.883  1.00  0.00           H  
ATOM    699 HD21 LEU A  49     -11.986  -2.518   3.719  1.00  0.00           H  
ATOM    700 HD22 LEU A  49     -11.938  -3.676   2.376  1.00  0.00           H  
ATOM    701 HD23 LEU A  49     -12.760  -4.104   3.888  1.00  0.00           H  
ATOM    702  N   GLN A  50      -7.527  -4.255   0.975  1.00  0.00           N  
ATOM    703  CA  GLN A  50      -7.485  -4.642  -0.420  1.00  0.00           C  
ATOM    704  C   GLN A  50      -6.347  -5.626  -0.663  1.00  0.00           C  
ATOM    705  O   GLN A  50      -6.569  -6.661  -1.284  1.00  0.00           O  
ATOM    706  CB  GLN A  50      -7.352  -3.399  -1.306  1.00  0.00           C  
ATOM    707  CG  GLN A  50      -7.824  -3.713  -2.730  1.00  0.00           C  
ATOM    708  CD  GLN A  50      -9.300  -4.110  -2.779  1.00  0.00           C  
ATOM    709  OE1 GLN A  50      -9.676  -5.245  -3.076  1.00  0.00           O  
ATOM    710  NE2 GLN A  50     -10.180  -3.200  -2.414  1.00  0.00           N  
ATOM    711  H   GLN A  50      -7.056  -3.401   1.247  1.00  0.00           H  
ATOM    712  HA  GLN A  50      -8.425  -5.144  -0.651  1.00  0.00           H  
ATOM    713  HB2 GLN A  50      -7.956  -2.591  -0.899  1.00  0.00           H  
ATOM    714  HB3 GLN A  50      -6.319  -3.061  -1.323  1.00  0.00           H  
ATOM    715  HG2 GLN A  50      -7.643  -2.841  -3.356  1.00  0.00           H  
ATOM    716  HG3 GLN A  50      -7.234  -4.532  -3.120  1.00  0.00           H  
ATOM    717 HE21 GLN A  50      -9.868  -2.283  -2.136  1.00  0.00           H  
ATOM    718 HE22 GLN A  50     -11.161  -3.437  -2.361  1.00  0.00           H  
ATOM    719  N   ALA A  51      -5.146  -5.325  -0.157  1.00  0.00           N  
ATOM    720  CA  ALA A  51      -3.983  -6.198  -0.285  1.00  0.00           C  
ATOM    721  C   ALA A  51      -4.323  -7.624   0.168  1.00  0.00           C  
ATOM    722  O   ALA A  51      -4.065  -8.569  -0.569  1.00  0.00           O  
ATOM    723  CB  ALA A  51      -2.802  -5.623   0.507  1.00  0.00           C  
ATOM    724  H   ALA A  51      -5.053  -4.451   0.349  1.00  0.00           H  
ATOM    725  HA  ALA A  51      -3.701  -6.246  -1.340  1.00  0.00           H  
ATOM    726  HB1 ALA A  51      -2.551  -4.629   0.139  1.00  0.00           H  
ATOM    727  HB2 ALA A  51      -3.049  -5.565   1.569  1.00  0.00           H  
ATOM    728  HB3 ALA A  51      -1.934  -6.271   0.381  1.00  0.00           H  
ATOM    729  N   GLY A  52      -4.955  -7.782   1.333  1.00  0.00           N  
ATOM    730  CA  GLY A  52      -5.336  -9.080   1.870  1.00  0.00           C  
ATOM    731  C   GLY A  52      -6.738  -9.542   1.455  1.00  0.00           C  
ATOM    732  O   GLY A  52      -7.167 -10.590   1.938  1.00  0.00           O  
ATOM    733  H   GLY A  52      -5.155  -6.966   1.903  1.00  0.00           H  
ATOM    734  HA2 GLY A  52      -4.613  -9.828   1.544  1.00  0.00           H  
ATOM    735  HA3 GLY A  52      -5.283  -9.041   2.959  1.00  0.00           H  
ATOM    736  N   ALA A  53      -7.460  -8.820   0.582  1.00  0.00           N  
ATOM    737  CA  ALA A  53      -8.893  -9.009   0.316  1.00  0.00           C  
ATOM    738  C   ALA A  53      -9.258 -10.473   0.075  1.00  0.00           C  
ATOM    739  O   ALA A  53     -10.145 -11.009   0.743  1.00  0.00           O  
ATOM    740  CB  ALA A  53      -9.340  -8.162  -0.882  1.00  0.00           C  
ATOM    741  H   ALA A  53      -7.025  -8.008   0.161  1.00  0.00           H  
ATOM    742  HA  ALA A  53      -9.439  -8.666   1.195  1.00  0.00           H  
ATOM    743  HB1 ALA A  53     -10.374  -8.396  -1.127  1.00  0.00           H  
ATOM    744  HB2 ALA A  53      -9.275  -7.107  -0.639  1.00  0.00           H  
ATOM    745  HB3 ALA A  53      -8.716  -8.368  -1.751  1.00  0.00           H  
ATOM    746  N   ALA A  54      -8.566 -11.096  -0.875  1.00  0.00           N  
ATOM    747  CA  ALA A  54      -8.417 -12.519  -1.075  1.00  0.00           C  
ATOM    748  C   ALA A  54      -6.928 -12.792  -1.334  1.00  0.00           C  
ATOM    749  O   ALA A  54      -6.548 -13.528  -2.250  1.00  0.00           O  
ATOM    750  CB  ALA A  54      -9.335 -13.003  -2.199  1.00  0.00           C  
ATOM    751  H   ALA A  54      -7.939 -10.555  -1.450  1.00  0.00           H  
ATOM    752  HA  ALA A  54      -8.701 -13.004  -0.153  1.00  0.00           H  
ATOM    753  HB1 ALA A  54     -10.371 -12.768  -1.958  1.00  0.00           H  
ATOM    754  HB2 ALA A  54      -9.062 -12.520  -3.138  1.00  0.00           H  
ATOM    755  HB3 ALA A  54      -9.230 -14.082  -2.306  1.00  0.00           H  
ATOM    756  N   GLY A  55      -6.071 -12.124  -0.559  1.00  0.00           N  
ATOM    757  CA  GLY A  55      -4.617 -12.213  -0.594  1.00  0.00           C  
ATOM    758  C   GLY A  55      -3.951 -11.474  -1.758  1.00  0.00           C  
ATOM    759  O   GLY A  55      -2.770 -11.166  -1.666  1.00  0.00           O  
ATOM    760  H   GLY A  55      -6.478 -11.583   0.193  1.00  0.00           H  
ATOM    761  HA2 GLY A  55      -4.215 -11.814   0.338  1.00  0.00           H  
ATOM    762  HA3 GLY A  55      -4.340 -13.265  -0.655  1.00  0.00           H  
ATOM    763  N   SER A  56      -4.671 -11.177  -2.846  1.00  0.00           N  
ATOM    764  CA  SER A  56      -4.253 -10.406  -4.023  1.00  0.00           C  
ATOM    765  C   SER A  56      -2.898 -10.792  -4.675  1.00  0.00           C  
ATOM    766  O   SER A  56      -2.462 -10.118  -5.610  1.00  0.00           O  
ATOM    767  CB  SER A  56      -4.372  -8.910  -3.681  1.00  0.00           C  
ATOM    768  OG  SER A  56      -4.699  -8.109  -4.807  1.00  0.00           O  
ATOM    769  H   SER A  56      -5.660 -11.387  -2.810  1.00  0.00           H  
ATOM    770  HA  SER A  56      -5.013 -10.602  -4.776  1.00  0.00           H  
ATOM    771  HB2 SER A  56      -5.154  -8.765  -2.935  1.00  0.00           H  
ATOM    772  HB3 SER A  56      -3.440  -8.572  -3.246  1.00  0.00           H  
ATOM    773  HG  SER A  56      -4.246  -7.247  -4.664  1.00  0.00           H  
ATOM    774  N   GLY A  57      -2.239 -11.882  -4.267  1.00  0.00           N  
ATOM    775  CA  GLY A  57      -0.869 -12.218  -4.651  1.00  0.00           C  
ATOM    776  C   GLY A  57       0.185 -11.435  -3.857  1.00  0.00           C  
ATOM    777  O   GLY A  57       1.381 -11.520  -4.157  1.00  0.00           O  
ATOM    778  H   GLY A  57      -2.610 -12.405  -3.482  1.00  0.00           H  
ATOM    779  HA2 GLY A  57      -0.704 -13.276  -4.465  1.00  0.00           H  
ATOM    780  HA3 GLY A  57      -0.736 -12.033  -5.714  1.00  0.00           H  
ATOM    781  N   CYS A  58      -0.246 -10.682  -2.850  1.00  0.00           N  
ATOM    782  CA  CYS A  58       0.557  -9.905  -1.928  1.00  0.00           C  
ATOM    783  C   CYS A  58       1.079 -10.803  -0.800  1.00  0.00           C  
ATOM    784  O   CYS A  58       1.147 -12.028  -0.954  1.00  0.00           O  
ATOM    785  CB  CYS A  58      -0.321  -8.753  -1.421  1.00  0.00           C  
ATOM    786  SG  CYS A  58      -1.026  -7.743  -2.753  1.00  0.00           S  
ATOM    787  H   CYS A  58      -1.222 -10.757  -2.588  1.00  0.00           H  
ATOM    788  HA  CYS A  58       1.415  -9.502  -2.464  1.00  0.00           H  
ATOM    789  HB2 CYS A  58      -1.141  -9.166  -0.826  1.00  0.00           H  
ATOM    790  HB3 CYS A  58       0.272  -8.113  -0.776  1.00  0.00           H  
ATOM    791  N   ASP A  59       1.517 -10.201   0.306  1.00  0.00           N  
ATOM    792  CA  ASP A  59       2.016 -10.879   1.487  1.00  0.00           C  
ATOM    793  C   ASP A  59       1.423 -10.180   2.711  1.00  0.00           C  
ATOM    794  O   ASP A  59       1.505  -8.949   2.797  1.00  0.00           O  
ATOM    795  CB  ASP A  59       3.546 -10.784   1.474  1.00  0.00           C  
ATOM    796  CG  ASP A  59       4.163 -12.173   1.440  1.00  0.00           C  
ATOM    797  OD1 ASP A  59       4.111 -12.886   2.457  1.00  0.00           O  
ATOM    798  OD2 ASP A  59       4.658 -12.578   0.359  1.00  0.00           O  
ATOM    799  H   ASP A  59       1.549  -9.197   0.385  1.00  0.00           H  
ATOM    800  HA  ASP A  59       1.707 -11.926   1.476  1.00  0.00           H  
ATOM    801  HB2 ASP A  59       3.895 -10.220   0.606  1.00  0.00           H  
ATOM    802  HB3 ASP A  59       3.879 -10.239   2.351  1.00  0.00           H  
ATOM    803  N   MET A  60       0.796 -10.909   3.641  1.00  0.00           N  
ATOM    804  CA  MET A  60       0.181 -10.292   4.813  1.00  0.00           C  
ATOM    805  C   MET A  60       0.340 -11.088   6.105  1.00  0.00           C  
ATOM    806  O   MET A  60       0.687 -12.276   6.101  1.00  0.00           O  
ATOM    807  CB  MET A  60      -1.299  -9.950   4.548  1.00  0.00           C  
ATOM    808  CG  MET A  60      -2.196 -11.184   4.389  1.00  0.00           C  
ATOM    809  SD  MET A  60      -3.957 -10.878   4.667  1.00  0.00           S  
ATOM    810  CE  MET A  60      -4.192 -11.988   6.084  1.00  0.00           C  
ATOM    811  H   MET A  60       0.732 -11.917   3.543  1.00  0.00           H  
ATOM    812  HA  MET A  60       0.722  -9.371   4.989  1.00  0.00           H  
ATOM    813  HB2 MET A  60      -1.670  -9.372   5.395  1.00  0.00           H  
ATOM    814  HB3 MET A  60      -1.381  -9.329   3.655  1.00  0.00           H  
ATOM    815  HG2 MET A  60      -2.069 -11.596   3.393  1.00  0.00           H  
ATOM    816  HG3 MET A  60      -1.881 -11.946   5.095  1.00  0.00           H  
ATOM    817  HE1 MET A  60      -5.188 -11.852   6.494  1.00  0.00           H  
ATOM    818  HE2 MET A  60      -4.069 -13.023   5.763  1.00  0.00           H  
ATOM    819  HE3 MET A  60      -3.463 -11.765   6.862  1.00  0.00           H  
ATOM    820  N   GLU A  61       0.029 -10.418   7.216  1.00  0.00           N  
ATOM    821  CA  GLU A  61       0.020 -10.978   8.562  1.00  0.00           C  
ATOM    822  C   GLU A  61      -1.410 -11.119   9.075  1.00  0.00           C  
ATOM    823  O   GLU A  61      -2.289 -10.331   8.662  1.00  0.00           O  
ATOM    824  CB  GLU A  61       0.926 -10.135   9.478  1.00  0.00           C  
ATOM    825  CG  GLU A  61       0.322  -8.808   9.964  1.00  0.00           C  
ATOM    826  CD  GLU A  61       1.308  -8.061  10.870  1.00  0.00           C  
ATOM    827  OE1 GLU A  61       2.407  -7.679  10.401  1.00  0.00           O  
ATOM    828  OE2 GLU A  61       1.017  -7.886  12.076  1.00  0.00           O  
ATOM    829  H   GLU A  61      -0.286  -9.458   7.114  1.00  0.00           H  
ATOM    830  HA  GLU A  61       0.442 -11.981   8.521  1.00  0.00           H  
ATOM    831  HB2 GLU A  61       1.171 -10.731  10.354  1.00  0.00           H  
ATOM    832  HB3 GLU A  61       1.855  -9.920   8.942  1.00  0.00           H  
ATOM    833  HG2 GLU A  61       0.059  -8.187   9.106  1.00  0.00           H  
ATOM    834  HG3 GLU A  61      -0.584  -9.015  10.537  1.00  0.00           H  
TER     835      GLU A  61                                                      
ENDMDL                                                                          
CONECT  176  529                                                                
CONECT  354  486                                                                
CONECT  445  786                                                                
CONECT  486  354                                                                
CONECT  496  659                                                                
CONECT  529  176                                                                
CONECT  659  496                                                                
CONECT  786  445                                                                
MASTER      228    0    0    4    0    0    0    6  447    1    8    5          
END