HEADER    TOXIN                                   17-NOV-04   1WT8              
TITLE     SOLUTION STRUCTURE OF BMP08 FROM THE VENOM OF SCORPION BUTHUS         
TITLE    2 MARTENSII KARSCH, 20 STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN BMK X;                                          
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    ALPHA/BETA SCAFFOLD, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WU,X.CHEN,X.TONG,Y.LI,N.ZHANG,G.WU                                  
REVDAT   3   02-MAR-22 1WT8    1       REMARK                                   
REVDAT   2   24-FEB-09 1WT8    1       VERSN                                    
REVDAT   1   19-APR-05 1WT8    0                                                
JRNL        AUTH   X.CHEN,Y.LI,X.TONG,N.ZHANG,G.WU,Q.ZHANG,H.WU                 
JRNL        TITL   SOLUTION STRUCTURE OF BMP08, A NOVEL SHORT-CHAIN SCORPION    
JRNL        TITL 2 TOXIN FROM BUTHUS MARTENSI KARSCH.                           
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 330  1116 2005              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   15823559                                                     
JRNL        DOI    10.1016/J.BBRC.2005.03.084                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AMBER 5.0                                 
REMARK   3   AUTHORS     : MIKE CARLISLE, DAN STEELE, MIKE MILLER (VNMR),       
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE ARE BASED ON A TOTAL OF     
REMARK   3  329 CONSTRAINTS, 296 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 10       
REMARK   3  DIHEDRAL ANGLE CONSTRAINTS, 23 DISTANCE CONSTRAINTS FROM SEVEN      
REMARK   3  HYDROGEN BONDS AND THREE DISULFIDE BONDS.                           
REMARK   4                                                                      
REMARK   4 1WT8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023972.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.02                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.3MM; 3.3MM                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, XEASY 1994, DYANA 1.5   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3 CYS A  13   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  8 CYS A  27   CB  -  CA  -  C   ANGL. DEV. =   7.9 DEGREES          
REMARK 500  8 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  9 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =  10.9 DEGREES          
REMARK 500 11 CYS A  27   CB  -  CA  -  C   ANGL. DEV. =   7.8 DEGREES          
REMARK 500 11 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 14 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 14 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500 16 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 18 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500 20 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 20 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2       40.81    -73.22                                   
REMARK 500  1 CYS A   7      144.09    174.46                                   
REMARK 500  1 LEU A  18     -100.48    -99.53                                   
REMARK 500  1 ASN A  24       69.38    -66.12                                   
REMARK 500  1 CYS A  30      -57.24    -20.25                                   
REMARK 500  2 PRO A   2       65.62    -68.83                                   
REMARK 500  2 TYR A   3       77.21     16.36                                   
REMARK 500  2 VAL A   5       93.88    -69.50                                   
REMARK 500  2 THR A   9     -178.92   -171.14                                   
REMARK 500  2 LEU A  18      -99.67   -116.87                                   
REMARK 500  2 ILE A  20       73.86     49.47                                   
REMARK 500  2 ASN A  24       70.68    -39.79                                   
REMARK 500  3 CYS A   7      142.32   -175.85                                   
REMARK 500  3 LEU A  18     -106.03   -133.01                                   
REMARK 500  3 ILE A  20       97.75    -65.92                                   
REMARK 500  3 ASN A  24       38.13     39.83                                   
REMARK 500  3 CYS A  30       74.17    -68.39                                   
REMARK 500  4 PRO A   2     -175.45    -62.15                                   
REMARK 500  4 LEU A  18     -140.07   -105.60                                   
REMARK 500  4 ILE A  20      103.58    -53.37                                   
REMARK 500  4 ASN A  24      -69.04     -1.38                                   
REMARK 500  4 CYS A  30       75.15    -67.41                                   
REMARK 500  5 LEU A  18     -138.71   -129.54                                   
REMARK 500  5 ILE A  20       77.23    -59.04                                   
REMARK 500  5 ASN A  24       77.88    -58.49                                   
REMARK 500  5 GLN A  28      150.22    -48.09                                   
REMARK 500  5 CYS A  30      -56.66    -29.13                                   
REMARK 500  6 PRO A   2       77.23    -61.67                                   
REMARK 500  6 PRO A   4       24.43    -73.49                                   
REMARK 500  6 CYS A   7      145.08    179.67                                   
REMARK 500  6 LEU A  18      -99.17   -105.70                                   
REMARK 500  6 ASN A  24       71.95    -65.15                                   
REMARK 500  6 CYS A  30       66.98    -67.79                                   
REMARK 500  7 PRO A   2       65.69    -69.77                                   
REMARK 500  7 CYS A   7      166.01    178.67                                   
REMARK 500  7 LEU A  18     -140.26    -89.88                                   
REMARK 500  7 LYS A  23     -167.54    -74.17                                   
REMARK 500  7 ASN A  24       70.03    -39.14                                   
REMARK 500  8 PRO A   4       40.53    -76.23                                   
REMARK 500  8 LEU A  18      -84.40     -8.79                                   
REMARK 500  8 LYS A  23     -159.40    -85.92                                   
REMARK 500  8 ASN A  24       77.96    -60.62                                   
REMARK 500  8 GLN A  28       76.04    -60.41                                   
REMARK 500  9 CYS A  13       13.25   -140.38                                   
REMARK 500  9 LEU A  18     -144.88   -113.81                                   
REMARK 500  9 ILE A  20       78.24    -59.74                                   
REMARK 500  9 ASN A  24       71.10    -49.25                                   
REMARK 500  9 CYS A  27       59.35   -103.57                                   
REMARK 500 10 TYR A   3       74.31     19.17                                   
REMARK 500 10 CYS A   7      142.31   -173.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   21     CYS A   22          1      -141.72                    
REMARK 500 VAL A    5     ASN A    6          3      -148.13                    
REMARK 500 SER A   21     CYS A   22          5      -149.20                    
REMARK 500 SER A   21     CYS A   22          6      -148.08                    
REMARK 500 VAL A    5     ASN A    6         14      -144.91                    
REMARK 500 VAL A    5     ASN A    6         20      -144.86                    
REMARK 500 GLY A   25     TYR A   26         20      -141.58                    
REMARK 500 CYS A   27     GLN A   28         20      -148.81                    
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 TYR A   3         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A   3         0.11    SIDE CHAIN                              
REMARK 500  7 TYR A  26         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.16    SIDE CHAIN                              
REMARK 500 11 TYR A   3         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A   3         0.07    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A   3         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ACW   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF P01                                           
REMARK 900 RELATED ID: 1DU9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF BMP02                                         
REMARK 900 RELATED ID: 1PNH   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF P05-NH2                                        
REMARK 900 RELATED ID: 1SCY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURES OF SCYLLATOXIN                                   
DBREF  1WT8 A    1    31  UNP    Q7Z0H4   SCKI_MESMA      24     54             
SEQRES   1 A   31  THR PRO TYR PRO VAL ASN CYS LYS THR ASP ARG ASP CYS          
SEQRES   2 A   31  VAL MET CYS GLY LEU GLY ILE SER CYS LYS ASN GLY TYR          
SEQRES   3 A   31  CYS GLN GLY CYS THR                                          
HELIX    1   1 THR A    9  GLY A   17  5                                   9    
SHEET    1   A 2 ASN A   6  CYS A   7  0                                        
SHEET    2   A 2 GLY A  25  TYR A  26 -1  O  GLY A  25   N  CYS A   7           
SSBOND   1 CYS A    7    CYS A   22                          1555   1555  2.06  
SSBOND   2 CYS A   13    CYS A   27                          1555   1555  2.08  
SSBOND   3 CYS A   16    CYS A   30                          1555   1555  2.09  
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   THR A   1       8.977  -3.222 -11.845  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.832  -4.042 -10.652  1.00  0.00           C  
ATOM      3  C   THR A   1       8.979  -3.218  -9.364  1.00  0.00           C  
ATOM      4  O   THR A   1       8.081  -3.269  -8.524  1.00  0.00           O  
ATOM      5  CB  THR A   1       9.767  -5.265 -10.707  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.526  -5.980 -11.903  1.00  0.00           O  
ATOM      7  CG2 THR A   1       9.534  -6.215  -9.527  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.178  -3.168 -12.468  1.00  0.00           H  
ATOM      9  HA  THR A   1       7.813  -4.429 -10.669  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.811  -4.951 -10.696  1.00  0.00           H  
ATOM     11  HG1 THR A   1      10.186  -6.672 -11.993  1.00  0.00           H  
ATOM     12 HG21 THR A   1       8.495  -6.540  -9.511  1.00  0.00           H  
ATOM     13 HG22 THR A   1      10.178  -7.088  -9.624  1.00  0.00           H  
ATOM     14 HG23 THR A   1       9.767  -5.718  -8.584  1.00  0.00           H  
ATOM     15  N   PRO A   2      10.079  -2.471  -9.150  1.00  0.00           N  
ATOM     16  CA  PRO A   2      10.437  -1.872  -7.881  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.600  -0.660  -7.448  1.00  0.00           C  
ATOM     18  O   PRO A   2      10.148   0.306  -6.923  1.00  0.00           O  
ATOM     19  CB  PRO A   2      11.952  -1.596  -7.901  1.00  0.00           C  
ATOM     20  CG  PRO A   2      12.439  -2.439  -9.077  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.227  -2.284  -9.983  1.00  0.00           C  
ATOM     22  HA  PRO A   2      10.314  -2.684  -7.222  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      12.156  -0.538  -8.064  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      12.435  -1.878  -6.963  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      13.327  -1.998  -9.530  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      12.574  -3.482  -8.789  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      11.207  -1.250 -10.328  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      11.290  -2.819 -10.928  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.279  -0.677  -7.647  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.402   0.388  -7.251  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.362   0.439  -5.719  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.947  -0.545  -5.099  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.024   0.090  -7.855  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.021  -0.486  -9.261  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       6.595   0.244 -10.318  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       5.543  -1.790  -9.492  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       6.722  -0.339 -11.591  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       5.673  -2.373 -10.764  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       6.272  -1.651 -11.809  1.00  0.00           C  
ATOM     40  OH  TYR A   3       6.514  -2.270 -13.000  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.789  -1.460  -8.054  1.00  0.00           H  
ATOM     42  HA  TYR A   3       7.777   1.311  -7.691  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.484  -0.589  -7.194  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.544   1.040  -7.915  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       6.980   1.239 -10.145  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.133  -2.374  -8.679  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.208   0.212 -12.381  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.353  -3.391 -10.924  1.00  0.00           H  
ATOM     49  HH  TYR A   3       6.838  -1.666 -13.673  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.786   1.542  -5.079  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.903   1.616  -3.629  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.528   1.856  -2.997  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.356   2.779  -2.200  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.880   2.772  -3.388  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.554   3.728  -4.533  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.268   2.772  -5.691  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.329   0.703  -3.216  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.748   3.231  -2.408  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.901   2.404  -3.513  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.647   4.281  -4.290  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.377   4.410  -4.752  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.523   3.195  -6.366  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.195   2.577  -6.229  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.521   1.053  -3.359  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.199   1.187  -2.847  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.181   0.768  -1.402  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.346  -0.397  -1.055  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.178   0.398  -3.667  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.424   1.453  -4.449  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.699  -0.710  -4.583  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.615   0.281  -3.985  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.989   2.256  -2.901  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.516  -0.084  -2.969  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.119   2.228  -3.730  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       3.136   1.845  -5.181  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.554   1.019  -4.939  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.311  -1.411  -4.014  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.855  -1.251  -5.012  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.280  -0.276  -5.390  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.965   1.773  -0.580  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.211   1.749   0.817  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.991   2.248   1.568  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.015   2.706   0.979  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.375   2.697   1.026  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.759   2.058   0.898  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.902   0.894   0.538  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.805   2.824   1.196  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.927   2.699  -0.963  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.449   0.750   1.158  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.310   3.475   0.266  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.222   3.161   1.962  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.678   3.785   1.470  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.726   2.424   1.105  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.104   2.159   2.886  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.040   2.400   3.849  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.457   2.085   5.275  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.149   1.103   5.535  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.833   1.522   3.546  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.152  -0.217   3.292  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.002   1.808   3.185  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.745   3.447   3.771  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.147   1.616   4.388  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.359   1.909   2.651  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.952   2.892   6.208  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.915   2.557   7.622  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.883   1.446   7.882  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.131   0.561   8.695  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.609   3.823   8.435  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.796   4.795   8.347  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.550   6.137   9.063  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.387   6.961   8.488  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.559   7.273   7.056  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.493   3.749   5.897  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.898   2.195   7.924  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.714   4.302   8.038  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.450   3.551   9.479  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.649   4.318   8.830  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.066   4.953   7.304  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.323   5.923  10.108  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.467   6.727   9.021  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       0.466   6.390   8.609  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       1.295   7.894   9.046  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       0.658   7.515   6.639  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.249   7.981   6.870  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.777   6.427   6.526  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.277   1.494   7.213  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.350   0.510   7.348  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.354   0.701   6.200  1.00  0.00           C  
ATOM    129  O   THR A   9      -2.091   1.473   5.287  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.999   0.603   8.743  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.957  -0.427   8.908  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.673   1.957   8.987  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.419   2.205   6.508  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.912  -0.484   7.243  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.239   0.465   9.514  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.497  -1.241   9.139  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -3.086   1.974   9.996  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -1.948   2.765   8.890  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.484   2.112   8.277  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.505   0.023   6.253  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.548   0.033   5.221  1.00  0.00           C  
ATOM    142  C   ASP A  10      -5.024   1.440   4.914  1.00  0.00           C  
ATOM    143  O   ASP A  10      -5.027   1.858   3.758  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.693  -0.874   5.688  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.905  -0.857   4.762  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -7.632   0.157   4.802  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -7.120  -1.882   4.075  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.668  -0.509   7.102  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -4.145  -0.278   4.261  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.323  -1.897   5.768  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.028  -0.517   6.657  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.316   2.223   5.953  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.621   3.624   5.775  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.600   4.286   4.885  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.945   5.080   4.030  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.697   4.307   7.151  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.848   5.829   7.043  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.516   6.614   7.045  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.720   7.953   6.465  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.934   8.605   5.586  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.684   8.224   5.291  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.426   9.695   4.982  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.295   1.849   6.883  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.535   3.697   5.194  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.567   3.913   7.677  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.811   4.081   7.742  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.376   6.056   6.117  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.440   6.159   7.897  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.176   6.724   8.075  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.744   6.085   6.499  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.610   8.368   6.692  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.175   7.449   5.734  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.156   8.690   4.572  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.372   9.999   5.160  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.878  10.212   4.311  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.328   3.968   5.043  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.298   4.729   4.402  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.240   4.444   2.896  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.468   5.083   2.186  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -1.041   4.427   5.211  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.117   5.606   5.377  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.606   6.710   5.726  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.109   5.360   5.401  1.00  0.00           O  
ATOM    184  H   ASP A  12      -3.033   3.137   5.533  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.572   5.774   4.479  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.354   4.125   6.211  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.569   3.566   4.763  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.108   3.547   2.404  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.268   3.252   0.972  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.678   3.025   0.522  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.908   2.674  -0.624  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.569   1.968   0.643  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -1.177   2.179  -0.479  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.624   2.960   3.067  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.931   4.078   0.360  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.208   1.545   1.580  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -3.194   1.236   0.140  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.625   3.293   1.380  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.992   3.534   0.954  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.145   4.192  -0.426  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.899   3.741  -1.286  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.618   4.368   2.060  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -6.812   5.654   2.161  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.120   4.638   1.937  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.329   3.490   2.338  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.391   2.555   0.856  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.422   3.832   2.975  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -5.750   5.428   1.972  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.171   6.364   1.428  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -6.939   6.048   3.163  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.670   3.707   2.059  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.431   5.325   2.725  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.358   5.078   0.969  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.364   5.248  -0.639  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.352   6.083  -1.833  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.122   5.263  -3.104  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.533   5.659  -4.192  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.309   7.196  -1.663  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.891   6.643  -1.485  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.602   7.898  -1.291  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.159   6.826  -1.111  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.748   5.454   0.131  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.325   6.561  -1.926  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.327   7.828  -2.551  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.565   7.799  -0.791  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.882   6.003  -0.603  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.643   6.045  -2.357  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.052   6.210  -2.003  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -0.270   7.444  -0.986  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.284   6.190  -0.237  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.450   4.120  -2.959  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.164   3.208  -4.059  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.420   2.495  -4.568  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.398   1.966  -5.676  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.071   2.204  -3.666  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.390   2.807  -3.883  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.205   3.853  -2.010  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.779   3.789  -4.898  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.222   1.917  -2.626  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.116   1.356  -4.340  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.513   2.463  -3.799  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.764   1.900  -4.282  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.823   1.875  -3.188  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.590   2.823  -3.039  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.518   2.922  -2.892  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.097   2.455  -5.044  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.600   0.965  -4.597  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.893   0.762  -2.458  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.816   0.570  -1.364  1.00  0.00           C  
ATOM    250  C   LEU A  18     -10.070   0.821  -0.054  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.836   1.969   0.305  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.432  -0.795  -1.493  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.471  -0.966  -0.381  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.347   0.227   0.049  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.389  -2.013  -0.944  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.241   0.014  -2.616  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.732   1.138  -1.453  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.933  -0.864  -2.458  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.683  -1.589  -1.460  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -11.936  -1.315   0.483  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -12.754   0.993   0.547  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.861   0.661  -0.810  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.097  -0.118   0.762  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.771  -2.857  -1.242  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.138  -2.305  -0.212  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.833  -1.511  -1.802  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.660  -0.251   0.628  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.762  -0.187   1.773  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.319  -0.364   1.305  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.421   0.360   1.718  1.00  0.00           O  
ATOM    271  H   GLY A  19      -9.970  -1.160   0.315  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.859   0.701   2.222  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -8.994  -0.915   2.418  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.100  -1.315   0.392  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.781  -1.713  -0.064  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.908  -2.056   1.150  1.00  0.00           C  
ATOM    277  O   ILE A  20      -3.918  -1.399   1.474  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.212  -0.684  -1.057  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.179  -0.364  -2.212  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.894  -1.179  -1.630  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.879  -1.580  -2.812  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.882  -1.821   0.019  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.899  -2.650  -0.608  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.990   0.258  -0.568  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.935   0.330  -1.847  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.609   0.082  -3.022  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -4.056  -2.092  -2.197  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.490  -0.393  -2.260  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.193  -1.370  -0.826  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.140  -2.331  -3.085  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.585  -1.999  -2.100  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.420  -1.271  -3.704  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.322  -3.127   1.824  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.770  -3.605   3.065  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.295  -3.965   2.933  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.832  -4.375   1.868  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.653  -4.761   3.525  1.00  0.00           C  
ATOM    298  OG  SER A  21      -7.005  -4.409   3.280  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.196  -3.571   1.584  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.848  -2.790   3.781  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -5.398  -5.666   2.974  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.507  -4.923   4.587  1.00  0.00           H  
ATOM    303  HG  SER A  21      -7.146  -3.500   3.615  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.549  -3.729   4.012  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.195  -3.225   3.897  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.257  -3.981   4.819  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.576  -4.192   5.988  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.239  -1.721   4.197  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.769  -0.765   2.773  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.012  -3.500   4.879  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.837  -3.368   2.875  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.264  -1.469   4.471  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.586  -1.389   5.006  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.893  -4.407   4.289  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.917  -5.049   5.089  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.601  -3.960   5.913  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.433  -2.777   5.619  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.878  -5.798   4.157  1.00  0.00           C  
ATOM    319  CG  LYS A  23       3.731  -6.842   4.896  1.00  0.00           C  
ATOM    320  CD  LYS A  23       3.960  -8.075   4.016  1.00  0.00           C  
ATOM    321  CE  LYS A  23       4.835  -7.765   2.791  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       4.836  -8.880   1.823  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.160  -4.087   3.365  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.441  -5.781   5.743  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.282  -6.320   3.408  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.520  -5.089   3.632  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       4.689  -6.400   5.170  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       3.200  -7.191   5.784  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       4.458  -8.843   4.608  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       2.978  -8.443   3.709  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       4.444  -6.875   2.297  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       5.856  -7.560   3.120  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       3.894  -8.994   1.452  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       5.450  -8.670   1.049  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       5.130  -9.742   2.258  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.384  -4.354   6.919  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.101  -3.480   7.846  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.191  -2.681   7.126  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.380  -2.902   7.321  1.00  0.00           O  
ATOM    340  CB  ASN A  24       4.649  -4.281   9.044  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.434  -5.534   8.652  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       6.649  -5.519   8.498  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       4.740  -6.662   8.501  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.508  -5.341   7.035  1.00  0.00           H  
ATOM    345  HA  ASN A  24       3.391  -2.757   8.255  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       5.308  -3.630   9.618  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       3.810  -4.582   9.674  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       3.763  -6.703   8.751  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.258  -7.503   8.295  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.757  -1.744   6.286  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.560  -0.903   5.439  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.008  -0.810   4.016  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.189   0.224   3.374  1.00  0.00           O  
ATOM    354  H   GLY A  25       3.768  -1.686   6.130  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       5.588   0.016   5.833  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.486  -1.278   5.400  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.405  -1.895   3.499  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.349  -2.159   2.061  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.924  -2.375   1.546  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.243  -3.327   1.933  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.283  -3.314   1.682  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.077  -3.044   0.415  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       5.492  -3.246  -0.850  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.343  -2.440   0.506  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       6.179  -2.861  -2.016  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.032  -2.065  -0.660  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       7.438  -2.244  -1.917  1.00  0.00           C  
ATOM    368  OH  TYR A  26       8.112  -1.856  -3.036  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.058  -2.611   4.124  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.769  -1.313   1.536  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.980  -3.487   2.502  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.682  -4.204   1.540  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       4.490  -3.639  -0.928  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       7.774  -2.218   1.473  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       5.726  -3.020  -2.983  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.990  -1.572  -0.584  1.00  0.00           H  
ATOM    377  HH  TYR A  26       7.548  -1.687  -3.802  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.488  -1.511   0.630  1.00  0.00           N  
ATOM    379  CA  CYS A  27       1.160  -1.506   0.031  1.00  0.00           C  
ATOM    380  C   CYS A  27       1.153  -2.414  -1.194  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.853  -2.017  -2.319  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.736  -0.054  -0.218  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.783   0.239  -1.104  1.00  0.00           S  
ATOM    384  H   CYS A  27       3.158  -0.847   0.261  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.441  -1.956   0.710  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.628   0.397   0.768  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.517   0.489  -0.744  1.00  0.00           H  
ATOM    388  N   GLN A  28       1.483  -3.682  -0.935  1.00  0.00           N  
ATOM    389  CA  GLN A  28       1.529  -4.754  -1.918  1.00  0.00           C  
ATOM    390  C   GLN A  28       0.118  -5.149  -2.376  1.00  0.00           C  
ATOM    391  O   GLN A  28      -0.345  -6.257  -2.100  1.00  0.00           O  
ATOM    392  CB  GLN A  28       2.305  -5.945  -1.341  1.00  0.00           C  
ATOM    393  CG  GLN A  28       1.767  -6.370   0.033  1.00  0.00           C  
ATOM    394  CD  GLN A  28       1.613  -7.881   0.126  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       2.378  -8.552   0.820  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       0.634  -8.422  -0.590  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.692  -3.902   0.032  1.00  0.00           H  
ATOM    398  HA  GLN A  28       2.082  -4.409  -2.788  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       2.216  -6.785  -2.029  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       3.357  -5.680  -1.234  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       2.460  -6.032   0.803  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       0.787  -5.927   0.214  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       0.064  -7.806  -1.170  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       0.472  -9.415  -0.570  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.560  -4.241  -3.078  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -1.912  -4.450  -3.569  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.269  -3.417  -4.633  1.00  0.00           C  
ATOM    408  O   GLY A  29      -2.686  -3.795  -5.728  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.109  -3.344  -3.232  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -1.978  -5.365  -3.966  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -2.554  -4.370  -2.806  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.083  -2.132  -4.294  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.480  -0.928  -5.034  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.741  -1.140  -6.523  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.836  -0.879  -7.014  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.401   0.143  -4.864  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.765   1.761  -5.575  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.710  -1.965  -3.370  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.407  -0.590  -4.576  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.249   0.275  -3.793  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.478  -0.223  -5.304  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.733  -1.653  -7.230  1.00  0.00           N  
ATOM    423  CA  THR A  31      -1.858  -2.272  -8.541  1.00  0.00           C  
ATOM    424  C   THR A  31      -3.214  -2.965  -8.717  1.00  0.00           C  
ATOM    425  O   THR A  31      -3.453  -3.614  -9.733  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.702  -3.282  -8.655  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -0.461  -3.865  -7.384  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.585  -2.577  -9.088  1.00  0.00           C  
ATOM    429  H   THR A  31      -0.896  -1.920  -6.728  1.00  0.00           H  
ATOM    430  HA  THR A  31      -1.770  -1.511  -9.315  1.00  0.00           H  
ATOM    431  HB  THR A  31      -0.940  -4.057  -9.388  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -1.304  -4.121  -6.983  1.00  0.00           H  
ATOM    433 HG21 THR A  31       0.454  -2.134 -10.075  1.00  0.00           H  
ATOM    434 HG22 THR A  31       0.848  -1.795  -8.375  1.00  0.00           H  
ATOM    435 HG23 THR A  31       1.399  -3.302  -9.131  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      12.481   2.509  -7.118  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.963   2.103  -8.420  1.00  0.00           C  
ATOM      3  C   THR A   1      10.886   1.015  -8.298  1.00  0.00           C  
ATOM      4  O   THR A   1       9.822   1.169  -8.898  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.112   1.716  -9.367  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.114   2.711  -9.308  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.641   1.598 -10.817  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.005   3.251  -6.624  1.00  0.00           H  
ATOM      9  HA  THR A   1      11.483   2.987  -8.842  1.00  0.00           H  
ATOM     10  HB  THR A   1      13.552   0.765  -9.069  1.00  0.00           H  
ATOM     11  HG1 THR A   1      14.295   2.894  -8.382  1.00  0.00           H  
ATOM     12 HG21 THR A   1      11.895   0.810 -10.913  1.00  0.00           H  
ATOM     13 HG22 THR A   1      12.210   2.544 -11.148  1.00  0.00           H  
ATOM     14 HG23 THR A   1      13.492   1.356 -11.455  1.00  0.00           H  
ATOM     15  N   PRO A   2      11.106  -0.078  -7.540  1.00  0.00           N  
ATOM     16  CA  PRO A   2      10.165  -1.159  -7.334  1.00  0.00           C  
ATOM     17  C   PRO A   2       8.942  -0.750  -6.501  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.766  -1.237  -5.386  1.00  0.00           O  
ATOM     19  CB  PRO A   2      10.947  -2.369  -6.785  1.00  0.00           C  
ATOM     20  CG  PRO A   2      12.401  -1.984  -7.046  1.00  0.00           C  
ATOM     21  CD  PRO A   2      12.286  -0.481  -6.839  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.907  -1.414  -8.324  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      10.760  -2.506  -5.720  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      10.673  -3.298  -7.289  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      13.061  -2.433  -6.303  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      12.692  -2.207  -8.074  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      12.110  -0.304  -5.778  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      13.208   0.070  -7.002  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.121   0.153  -7.053  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.895   0.721  -6.515  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.719   0.517  -5.008  1.00  0.00           C  
ATOM     32  O   TYR A   3       5.935  -0.334  -4.590  1.00  0.00           O  
ATOM     33  CB  TYR A   3       5.682   0.276  -7.356  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.006  -0.553  -8.587  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       6.364   0.083  -9.790  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       6.130  -1.950  -8.472  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       6.839  -0.675 -10.874  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       6.605  -2.707  -9.557  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       6.958  -2.068 -10.759  1.00  0.00           C  
ATOM     40  OH  TYR A   3       7.442  -2.794 -11.807  1.00  0.00           O  
ATOM     41  H   TYR A   3       8.339   0.492  -7.983  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.971   1.792  -6.693  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.005  -0.298  -6.722  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.202   1.195  -7.678  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       6.321   1.160  -9.871  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.907  -2.438  -7.534  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.131  -0.183 -11.790  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       6.710  -3.778  -9.454  1.00  0.00           H  
ATOM     49  HH  TYR A   3       7.484  -3.736 -11.629  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.422   1.299  -4.172  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.219   1.276  -2.738  1.00  0.00           C  
ATOM     52  C   PRO A   4       5.885   1.942  -2.410  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.856   3.037  -1.849  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.438   1.997  -2.150  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.796   3.006  -3.240  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.460   2.256  -4.531  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.185   0.266  -2.350  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.217   2.476  -1.196  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.255   1.281  -2.048  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.141   3.873  -3.151  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.842   3.309  -3.196  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.114   2.947  -5.300  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.341   1.714  -4.877  1.00  0.00           H  
ATOM     64  N   VAL A   5       4.770   1.296  -2.773  1.00  0.00           N  
ATOM     65  CA  VAL A   5       3.456   1.774  -2.478  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.207   1.666  -0.991  1.00  0.00           C  
ATOM     67  O   VAL A   5       2.856   0.613  -0.466  1.00  0.00           O  
ATOM     68  CB  VAL A   5       2.397   1.042  -3.302  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.936   2.092  -4.290  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       2.790  -0.257  -4.017  1.00  0.00           C  
ATOM     71  H   VAL A   5       4.784   0.445  -3.315  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.494   2.831  -2.744  1.00  0.00           H  
ATOM     73  HB  VAL A   5       1.590   0.779  -2.638  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.053   1.734  -4.814  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.719   2.997  -3.704  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.774   2.261  -4.977  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       1.893  -0.719  -4.433  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.474  -0.052  -4.839  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.242  -0.957  -3.312  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.485   2.774  -0.326  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.922   2.699   1.064  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.743   2.706   2.000  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.654   3.163   1.666  1.00  0.00           O  
ATOM     84  CB  ASN A   6       4.890   3.814   1.449  1.00  0.00           C  
ATOM     85  CG  ASN A   6       5.543   3.695   2.826  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.592   3.082   2.972  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       4.947   4.297   3.854  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.611   3.581  -0.928  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.465   1.763   1.173  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.687   3.830   0.705  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       4.356   4.753   1.404  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       4.072   4.787   3.735  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       5.374   4.207   4.763  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.031   2.237   3.201  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.068   2.176   4.293  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.659   2.367   5.681  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.488   1.589   6.144  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.253   0.888   4.234  1.00  0.00           C  
ATOM     99  SG  CYS A   7       2.144  -0.658   4.470  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.015   1.991   3.286  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.371   2.991   4.120  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.438   0.950   4.956  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.949   0.821   3.206  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.139   3.372   6.386  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.072   3.347   7.837  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.044   2.297   8.297  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.207   1.709   9.360  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.735   4.752   8.356  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.924   5.690   8.089  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.675   7.148   8.509  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.522   7.834   7.762  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.705   7.825   6.296  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.611   4.091   5.887  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.048   3.069   8.235  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.848   5.128   7.847  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.553   4.704   9.431  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.769   5.323   8.671  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.207   5.630   7.038  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.437   7.156   9.573  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.595   7.717   8.354  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       0.596   7.308   7.997  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       1.431   8.867   8.103  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.906   6.881   5.962  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       0.804   7.983   5.837  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       2.403   8.469   5.964  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.018   2.071   7.513  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.085   1.112   7.787  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.969   1.021   6.531  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.695   1.703   5.550  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.869   1.527   9.047  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.949   0.644   9.285  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.407   2.958   8.941  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.101   2.554   6.628  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.638   0.132   7.962  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.216   1.479   9.921  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.608  -0.166   9.678  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.584   3.672   8.941  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.981   3.076   8.024  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.048   3.167   9.797  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.033   0.217   6.546  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.977   0.032   5.444  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.595   1.343   5.023  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.662   1.681   3.845  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.124  -0.867   5.935  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.781  -2.339   6.063  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.591  -2.635   6.288  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -5.710  -3.155   5.902  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.209  -0.310   7.392  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.475  -0.282   4.525  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.435  -0.510   6.917  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.955  -0.761   5.244  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.042   2.094   6.019  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.529   3.433   5.828  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.542   4.246   5.013  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.967   5.056   4.201  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.863   4.019   7.207  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.955   5.548   7.293  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.680   6.244   7.820  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -3.747   6.693   6.769  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.871   7.823   6.051  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.017   8.509   6.097  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.855   8.272   5.305  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.984   1.724   6.951  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.412   3.380   5.192  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.842   3.628   7.484  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -5.157   3.667   7.956  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.203   5.952   6.312  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.735   5.733   8.033  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.991   7.120   8.389  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.139   5.576   8.494  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -2.904   6.142   6.646  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.784   8.133   6.634  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.157   9.358   5.570  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -1.966   7.757   5.267  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.941   9.088   4.721  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.235   4.023   5.140  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.295   4.872   4.456  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.322   4.658   2.941  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.721   5.435   2.204  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.954   4.652   5.140  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.021   5.837   5.074  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.505   6.985   5.234  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.208   5.598   5.103  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.838   3.177   5.549  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.622   5.894   4.574  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.140   4.441   6.193  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.513   3.768   4.695  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.076   3.654   2.478  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.177   3.290   1.077  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.593   3.065   0.618  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.802   2.663  -0.517  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.578   1.927   0.953  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.995   1.671   1.724  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.461   2.969   3.131  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.744   4.028   0.415  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -3.281   1.265   1.459  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.561   1.563  -0.073  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.567   3.314   1.470  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.943   3.463   1.011  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.067   4.222  -0.315  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.830   3.860  -1.209  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.691   4.152   2.134  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.034   5.501   2.353  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.206   4.257   1.934  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.326   3.605   2.420  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.328   2.481   0.853  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.464   3.575   3.015  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.426   6.211   1.638  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.220   5.815   3.374  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -5.960   5.374   2.193  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.438   4.830   1.037  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.632   3.257   1.839  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.654   4.748   2.798  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.251   5.265  -0.434  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.188   6.177  -1.569  1.00  0.00           C  
ATOM    216  C   MET A  15      -5.926   5.440  -2.889  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.278   5.932  -3.956  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.146   7.269  -1.295  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.734   6.695  -1.126  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.425   7.887  -0.744  1.00  0.00           S  
ATOM    221  CE  MET A  15      -2.452   8.920  -2.227  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.629   5.379   0.354  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.152   6.671  -1.662  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.141   7.964  -2.135  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.419   7.809  -0.388  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.771   5.967  -0.315  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.462   6.170  -2.036  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.649   9.652  -2.158  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -2.299   8.295  -3.107  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -3.403   9.439  -2.299  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.304   4.263  -2.808  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.046   3.411  -3.964  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.342   2.895  -4.592  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.344   2.555  -5.773  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.130   2.245  -3.580  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.379   2.651  -3.509  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.085   3.916  -1.878  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.530   4.000  -4.726  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.449   1.880  -2.603  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.184   1.454  -4.321  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.442   2.826  -3.835  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.732   2.471  -4.399  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.769   2.251  -3.305  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.553   3.144  -2.993  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.419   3.139  -2.868  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.041   3.210  -4.997  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.635   1.630  -4.931  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.796   1.034  -2.764  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.742   0.603  -1.762  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.985   0.258  -0.477  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.622   1.151   0.280  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.554  -0.524  -2.338  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.600  -0.944  -1.303  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.302   0.121  -0.439  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.657  -1.595  -2.150  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.138   0.340  -3.073  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.567   1.284  -1.599  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -12.064  -0.168  -3.233  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.930  -1.369  -2.634  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.112  -1.645  -0.649  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -12.608   0.576   0.268  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.749   0.895  -1.064  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.093  -0.353   0.144  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -13.163  -2.349  -2.759  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.437  -2.027  -1.530  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -14.027  -0.764  -2.752  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.740  -1.034  -0.244  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.008  -1.498   0.924  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.513  -1.270   0.723  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.940  -0.373   1.332  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.133  -1.717  -0.877  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.315  -0.992   1.730  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.180  -2.474   1.057  1.00  0.00           H  
ATOM    274  N   ILE A  20      -6.903  -2.093  -0.139  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.479  -2.076  -0.449  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.660  -2.071   0.851  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.113  -1.050   1.251  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.167  -0.924  -1.433  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.054  -0.929  -2.693  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.696  -0.951  -1.850  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.179  -2.309  -3.335  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.458  -2.781  -0.619  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.249  -3.015  -0.950  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.351   0.029  -0.947  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.050  -0.584  -2.414  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.632  -0.254  -3.440  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.534  -0.324  -2.723  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.094  -0.554  -1.040  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.388  -1.967  -2.080  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.637  -2.209  -4.318  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -5.190  -2.747  -3.437  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -6.800  -2.954  -2.717  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.609  -3.221   1.531  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.121  -3.356   2.894  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.592  -3.459   2.972  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.944  -3.774   1.969  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.815  -4.582   3.492  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.864  -5.625   2.529  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.014  -4.070   1.159  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.427  -2.471   3.450  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.271  -4.919   4.374  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.839  -4.311   3.755  1.00  0.00           H  
ATOM    303  HG  SER A  21      -5.301  -6.385   2.925  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.031  -3.180   4.158  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.615  -2.940   4.435  1.00  0.00           C  
ATOM    306  C   CYS A  22       0.091  -4.131   5.083  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.278  -4.570   6.168  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.474  -1.696   5.320  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.137  -1.435   6.077  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.654  -3.013   4.949  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.090  -2.709   3.518  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.679  -0.846   4.669  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.157  -1.637   6.142  1.00  0.00           H  
ATOM    314  N   LYS A  23       1.157  -4.618   4.439  1.00  0.00           N  
ATOM    315  CA  LYS A  23       2.212  -5.373   5.094  1.00  0.00           C  
ATOM    316  C   LYS A  23       3.273  -4.352   5.478  1.00  0.00           C  
ATOM    317  O   LYS A  23       3.514  -3.460   4.680  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.772  -6.385   4.116  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.616  -7.304   3.727  1.00  0.00           C  
ATOM    320  CD  LYS A  23       2.221  -8.508   3.032  1.00  0.00           C  
ATOM    321  CE  LYS A  23       1.099  -9.416   2.515  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       1.501 -10.150   1.298  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.447  -4.192   3.566  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.856  -5.967   5.935  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       3.167  -5.883   3.233  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.566  -6.946   4.613  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       1.074  -7.623   4.617  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.939  -6.763   3.065  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.842  -8.188   2.196  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       2.833  -9.008   3.786  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       0.829 -10.131   3.292  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       0.240  -8.789   2.274  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       0.752 -10.754   0.992  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       1.686  -9.472   0.559  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       2.331 -10.699   1.464  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.875  -4.463   6.666  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.792  -3.521   7.325  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.817  -2.831   6.413  1.00  0.00           C  
ATOM    339  O   ASN A  24       7.012  -3.099   6.494  1.00  0.00           O  
ATOM    340  CB  ASN A  24       5.467  -4.184   8.514  1.00  0.00           C  
ATOM    341  CG  ASN A  24       4.492  -4.805   9.510  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       3.715  -5.684   9.145  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       4.515  -4.365  10.765  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.560  -5.218   7.253  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.224  -2.778   7.834  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.092  -4.988   8.126  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.141  -3.485   9.013  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       5.159  -3.643  11.049  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       3.871  -4.773  11.425  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.336  -1.923   5.568  1.00  0.00           N  
ATOM    351  CA  GLY A  25       6.093  -1.248   4.535  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.234  -0.894   3.316  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.158   0.275   2.942  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.338  -1.971   5.440  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       6.473  -0.405   4.915  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.838  -1.847   4.240  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.622  -1.901   2.678  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.009  -1.826   1.360  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.541  -2.250   1.459  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.267  -3.289   2.063  1.00  0.00           O  
ATOM    361  CB  TYR A  26       4.705  -2.850   0.444  1.00  0.00           C  
ATOM    362  CG  TYR A  26       5.880  -2.381  -0.396  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.095  -2.018   0.216  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       5.836  -2.561  -1.794  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.252  -1.833  -0.565  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.003  -2.420  -2.564  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.208  -2.044  -1.953  1.00  0.00           C  
ATOM    368  OH  TYR A  26       9.295  -1.742  -2.719  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.492  -2.791   3.144  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.098  -0.817   0.962  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.061  -3.664   1.076  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       3.950  -3.241  -0.236  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.152  -1.913   1.289  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       4.919  -2.858  -2.280  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.176  -1.530  -0.095  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       6.955  -2.565  -3.634  1.00  0.00           H  
ATOM    377  HH  TYR A  26       9.084  -1.684  -3.661  1.00  0.00           H  
ATOM    378  N   CYS A  27       1.609  -1.542   0.807  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.271  -2.089   0.603  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.214  -3.028  -0.592  1.00  0.00           C  
ATOM    381  O   CYS A  27       1.166  -3.148  -1.361  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.860  -1.055   0.601  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -1.189  -0.323   2.192  1.00  0.00           S  
ATOM    384  H   CYS A  27       1.873  -0.711   0.290  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.065  -2.728   1.447  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -0.623  -0.269  -0.116  1.00  0.00           H  
ATOM    387  HB3 CYS A  27      -1.766  -1.589   0.356  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.886  -3.776  -0.691  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -1.051  -4.868  -1.632  1.00  0.00           C  
ATOM    390  C   GLN A  28      -2.268  -4.595  -2.519  1.00  0.00           C  
ATOM    391  O   GLN A  28      -3.386  -4.508  -2.016  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -1.228  -6.169  -0.838  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.124  -6.408   0.206  1.00  0.00           C  
ATOM    394  CD  GLN A  28       1.216  -6.819  -0.394  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       1.601  -7.985  -0.287  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       1.957  -5.896  -1.001  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.578  -3.694   0.052  1.00  0.00           H  
ATOM    398  HA  GLN A  28      -0.177  -4.975  -2.275  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -2.181  -6.113  -0.312  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -1.269  -7.014  -1.525  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.015  -5.501   0.795  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -0.476  -7.226   0.832  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       1.650  -4.928  -1.077  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       2.848  -6.164  -1.388  1.00  0.00           H  
ATOM    405  N   GLY A  29      -2.050  -4.474  -3.832  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -3.120  -4.416  -4.821  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.343  -3.026  -5.418  1.00  0.00           C  
ATOM    408  O   GLY A  29      -4.218  -2.876  -6.266  1.00  0.00           O  
ATOM    409  H   GLY A  29      -1.104  -4.549  -4.177  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.894  -5.045  -5.565  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.969  -4.709  -4.382  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.561  -2.012  -5.016  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.642  -0.670  -5.598  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.552  -0.713  -7.125  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.199   0.058  -7.826  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.520   0.222  -5.059  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.725   1.989  -5.374  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.925  -2.154  -4.249  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.611  -0.271  -5.316  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.467   0.072  -3.980  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.585  -0.097  -5.515  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.739  -1.643  -7.631  1.00  0.00           N  
ATOM    423  CA  THR A  31      -1.738  -2.081  -9.016  1.00  0.00           C  
ATOM    424  C   THR A  31      -1.606  -3.602  -9.014  1.00  0.00           C  
ATOM    425  O   THR A  31      -1.341  -4.185  -7.958  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.623  -1.387  -9.807  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -0.599  -1.905 -11.121  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.747  -1.598  -9.161  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.281  -2.280  -6.994  1.00  0.00           H  
ATOM    430  HA  THR A  31      -2.681  -1.830  -9.491  1.00  0.00           H  
ATOM    431  HB  THR A  31      -0.836  -0.317  -9.849  1.00  0.00           H  
ATOM    432  HG1 THR A  31       0.019  -1.390 -11.648  1.00  0.00           H  
ATOM    433 HG21 THR A  31       0.751  -1.160  -8.163  1.00  0.00           H  
ATOM    434 HG22 THR A  31       0.962  -2.663  -9.089  1.00  0.00           H  
ATOM    435 HG23 THR A  31       1.516  -1.116  -9.762  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       6.133  -7.543  -7.587  1.00  0.00           N  
ATOM      2  CA  THR A   1       6.083  -7.617  -6.136  1.00  0.00           C  
ATOM      3  C   THR A   1       6.633  -6.347  -5.463  1.00  0.00           C  
ATOM      4  O   THR A   1       5.921  -5.750  -4.657  1.00  0.00           O  
ATOM      5  CB  THR A   1       6.750  -8.908  -5.628  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.260 -10.001  -6.373  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.450  -9.162  -4.147  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.261  -7.355  -8.075  1.00  0.00           H  
ATOM      9  HA  THR A   1       5.028  -7.688  -5.873  1.00  0.00           H  
ATOM     10  HB  THR A   1       7.833  -8.866  -5.754  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.331  -9.777  -7.306  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.854  -8.357  -3.534  1.00  0.00           H  
ATOM     13 HG22 THR A   1       5.373  -9.229  -3.994  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.911 -10.101  -3.843  1.00  0.00           H  
ATOM     15  N   PRO A   2       7.877  -5.915  -5.743  1.00  0.00           N  
ATOM     16  CA  PRO A   2       8.559  -4.850  -5.039  1.00  0.00           C  
ATOM     17  C   PRO A   2       8.057  -3.443  -5.390  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.849  -2.567  -5.726  1.00  0.00           O  
ATOM     19  CB  PRO A   2      10.074  -5.054  -5.240  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.164  -6.459  -5.830  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.865  -6.463  -6.619  1.00  0.00           C  
ATOM     22  HA  PRO A   2       8.372  -5.087  -4.030  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      10.481  -4.313  -5.928  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      10.628  -4.966  -4.303  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      11.025  -6.548  -6.492  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      10.140  -7.220  -5.046  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       8.983  -5.765  -7.448  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       8.646  -7.386  -7.152  1.00  0.00           H  
ATOM     29  N   TYR A   3       6.745  -3.199  -5.317  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.156  -1.918  -5.583  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.654  -0.914  -4.544  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.372  -1.107  -3.360  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.640  -2.121  -5.483  1.00  0.00           C  
ATOM     34  CG  TYR A   3       4.096  -3.198  -6.404  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       4.358  -3.128  -7.785  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       3.507  -4.357  -5.864  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       4.147  -4.253  -8.600  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       3.283  -5.476  -6.685  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       3.650  -5.439  -8.039  1.00  0.00           C  
ATOM     40  OH  TYR A   3       3.643  -6.589  -8.772  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.066  -3.886  -5.025  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.419  -1.618  -6.595  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       4.380  -2.370  -4.454  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.192  -1.192  -5.762  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       4.799  -2.240  -8.211  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       3.321  -4.428  -4.802  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       4.439  -4.215  -9.640  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       2.909  -6.393  -6.254  1.00  0.00           H  
ATOM     49  HH  TYR A   3       3.813  -6.437  -9.704  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.345   0.171  -4.932  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.743   1.212  -3.998  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.525   2.091  -3.691  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.571   3.312  -3.840  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.863   1.966  -4.721  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.417   1.896  -6.182  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.772   0.510  -6.282  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.127   0.794  -3.065  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.972   2.991  -4.366  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.796   1.413  -4.607  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.658   2.657  -6.359  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.251   2.015  -6.874  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.925   0.528  -6.969  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.516  -0.210  -6.624  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.418   1.459  -3.293  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.143   2.026  -2.999  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.963   1.655  -1.535  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.946   0.476  -1.185  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.153   1.309  -3.910  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.846   1.106  -3.187  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       2.991   2.022  -5.255  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.377   0.461  -3.103  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.111   3.105  -3.150  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.520   0.296  -4.052  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.049   0.215  -2.594  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.652   1.979  -2.557  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.045   0.901  -3.892  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.334   1.442  -5.904  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.563   3.012  -5.102  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.965   2.122  -5.738  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.921   2.670  -0.695  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.392   2.633   0.645  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.281   3.037   1.596  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.295   3.637   1.174  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.500   3.668   0.697  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.457   3.620  -0.492  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.265   2.704  -0.617  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       6.308   4.561  -1.419  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.053   3.584  -1.053  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.791   1.649   0.878  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.072   4.667   0.780  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       6.043   3.384   1.546  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       5.677   5.334  -1.295  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       6.759   4.402  -2.320  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.450   2.719   2.877  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.350   2.788   3.831  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.785   2.480   5.253  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.591   1.584   5.495  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.244   1.811   3.424  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.856   0.201   2.905  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.280   2.184   3.110  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.948   3.800   3.791  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.565   1.674   4.266  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.735   2.277   2.585  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.192   3.211   6.195  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.208   2.898   7.616  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.179   1.807   7.940  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.378   1.033   8.872  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.917   4.180   8.405  1.00  0.00           C  
ATOM    109  CG  LYS A   8       3.073   5.183   8.245  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.716   6.600   8.723  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.777   7.265   7.704  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.468   8.670   8.010  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.675   4.039   5.889  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.196   2.529   7.901  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.996   4.629   8.033  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.804   3.939   9.463  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.915   4.825   8.838  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.385   5.236   7.201  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.226   6.551   9.696  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.643   7.173   8.794  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       2.248   7.219   6.722  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       0.834   6.725   7.674  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.023   8.745   8.913  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.309   9.229   7.989  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       0.830   9.002   7.296  1.00  0.00           H  
ATOM    126  N   THR A   9       0.057   1.762   7.212  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.042   0.833   7.451  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.959   0.831   6.217  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.685   1.543   5.256  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.778   1.199   8.753  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.846   0.300   8.982  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.316   2.633   8.720  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.050   2.377   6.416  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.630  -0.168   7.576  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.089   1.118   9.596  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.513  -0.457   9.474  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.492   3.345   8.697  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.937   2.776   7.840  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -2.913   2.816   9.614  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.036   0.042   6.234  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.006  -0.087   5.142  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.609   1.257   4.770  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.659   1.621   3.596  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.082  -1.094   5.575  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.294  -1.137   4.646  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -7.082  -0.172   4.710  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.441  -2.159   3.941  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.243  -0.404   7.120  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.505  -0.398   4.229  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -4.637  -2.088   5.626  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.450  -0.790   6.550  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.976   2.048   5.778  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.420   3.404   5.558  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.437   4.167   4.701  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.832   4.981   3.879  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.656   4.085   6.919  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.820   5.607   6.826  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.509   6.417   6.946  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.745   7.809   6.533  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.035   8.546   5.658  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.801   8.220   5.256  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.590   9.664   5.170  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.933   1.713   6.724  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.312   3.357   4.943  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.571   3.671   7.342  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.841   3.875   7.607  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.282   5.845   5.868  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.475   5.902   7.644  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.187   6.408   7.988  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.708   5.981   6.355  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.617   8.193   6.866  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.231   7.459   5.650  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.327   8.738   4.536  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.529   9.928   5.427  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.095  10.244   4.510  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.143   3.930   4.869  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.156   4.756   4.249  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.079   4.445   2.748  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.422   5.175   2.012  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.891   4.523   5.073  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.060   5.764   5.301  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.661   6.812   5.642  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.176   5.595   5.303  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.779   3.115   5.348  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.476   5.791   4.329  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.200   4.166   6.056  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.344   3.710   4.613  1.00  0.00           H  
ATOM    188  N   CYS A  13      -2.815   3.422   2.279  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -2.942   3.077   0.877  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.366   2.961   0.401  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.573   2.582  -0.741  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.429   1.678   0.644  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -1.319   0.862   1.766  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.305   2.791   2.910  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.527   3.822   0.209  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -3.340   1.080   0.674  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.109   1.565  -0.380  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.350   3.205   1.236  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.731   3.292   0.784  1.00  0.00           C  
ATOM    200  C   VAL A  14      -6.911   4.047  -0.534  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.747   3.698  -1.361  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.506   3.946   1.907  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -6.951   5.348   2.046  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.029   3.914   1.747  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.129   3.454   2.200  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.059   2.290   0.618  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.199   3.420   2.794  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -5.876   5.279   1.861  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.404   5.986   1.298  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.139   5.706   3.052  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.370   2.882   1.678  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.494   4.381   2.617  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.333   4.453   0.850  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.078   5.070  -0.721  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.041   5.911  -1.911  1.00  0.00           C  
ATOM    216  C   MET A  15      -5.924   5.070  -3.190  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.433   5.442  -4.244  1.00  0.00           O  
ATOM    218  CB  MET A  15      -4.919   6.952  -1.774  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.527   6.319  -1.651  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.132   7.471  -1.584  1.00  0.00           S  
ATOM    221  CE  MET A  15      -2.400   8.231   0.033  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.419   5.188   0.039  1.00  0.00           H  
ATOM    223  HA  MET A  15      -6.980   6.458  -1.969  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -4.929   7.589  -2.658  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.118   7.564  -0.894  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.512   5.708  -0.749  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.367   5.688  -2.520  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -3.349   8.763   0.038  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -2.401   7.455   0.798  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.590   8.931   0.227  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.253   3.925  -3.079  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.073   2.952  -4.149  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.390   2.309  -4.591  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.475   1.820  -5.717  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.113   1.856  -3.680  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.384   2.302  -3.542  1.00  0.00           S  
ATOM    237  H   CYS A  16      -4.875   3.707  -2.161  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.631   3.452  -5.012  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.464   1.500  -2.712  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.088   1.066  -4.420  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.401   2.245  -3.722  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.683   1.640  -4.046  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.605   1.605  -2.827  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.366   2.540  -2.597  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.317   2.698  -2.817  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.121   2.173  -4.770  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.530   0.705  -4.366  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.569   0.496  -2.085  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.406   0.248  -0.934  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.538  -0.277   0.216  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.729   0.459   0.765  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.514  -0.674  -1.363  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.465  -0.881  -0.181  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -12.783   0.289   0.772  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.747  -1.272  -0.856  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.987  -0.278  -2.350  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.032   1.082  -0.643  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -12.063  -0.206  -2.180  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -11.132  -1.626  -1.731  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.049  -1.685   0.394  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.141   1.156   0.216  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.563  -0.019   1.468  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -11.909   0.566   1.361  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -14.017  -0.370  -1.405  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.516  -2.100  -1.522  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -14.501  -1.543  -0.124  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.622  -1.575   0.519  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.912  -2.238   1.607  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.582  -2.757   1.081  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.211  -3.918   1.268  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.173  -2.149  -0.091  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.749  -1.586   2.348  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.459  -3.002   1.949  1.00  0.00           H  
ATOM    274  N   ILE A  20      -6.909  -1.886   0.333  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.564  -2.142  -0.149  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.665  -2.189   1.094  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.285  -1.158   1.635  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.127  -1.097  -1.200  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.141  -0.846  -2.332  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.805  -1.526  -1.837  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.840  -2.103  -2.844  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.350  -0.982   0.217  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.551  -3.121  -0.633  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.960  -0.140  -0.713  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.899  -0.154  -1.964  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.622  -0.409  -3.187  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.988  -2.320  -2.554  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.351  -0.678  -2.351  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.117  -1.890  -1.079  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -7.487  -2.517  -2.077  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.445  -1.841  -3.711  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -6.101  -2.845  -3.139  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.379  -3.402   1.572  1.00  0.00           N  
ATOM    294  CA  SER A  21      -3.835  -3.641   2.895  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.310  -3.586   2.899  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.668  -4.279   2.107  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.392  -4.977   3.395  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.502  -5.927   2.336  1.00  0.00           O  
ATOM    299  H   SER A  21      -4.798  -4.205   1.132  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.183  -2.863   3.569  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -3.736  -5.377   4.168  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.388  -4.785   3.805  1.00  0.00           H  
ATOM    303  HG  SER A  21      -5.415  -5.889   2.020  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.737  -2.782   3.799  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.303  -2.517   3.857  1.00  0.00           C  
ATOM    306  C   CYS A  22       0.459  -3.624   4.566  1.00  0.00           C  
ATOM    307  O   CYS A  22       0.255  -3.852   5.756  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.034  -1.189   4.555  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.709  -0.815   4.675  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.334  -2.261   4.424  1.00  0.00           H  
ATOM    311  HA  CYS A  22       0.088  -2.437   2.845  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.521  -0.411   3.968  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.395  -1.124   5.561  1.00  0.00           H  
ATOM    314  N   LYS A  23       1.342  -4.319   3.844  1.00  0.00           N  
ATOM    315  CA  LYS A  23       2.170  -5.357   4.424  1.00  0.00           C  
ATOM    316  C   LYS A  23       3.426  -4.659   4.936  1.00  0.00           C  
ATOM    317  O   LYS A  23       4.406  -4.503   4.210  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.432  -6.482   3.411  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.228  -7.439   3.283  1.00  0.00           C  
ATOM    320  CD  LYS A  23      -0.033  -6.705   2.811  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -1.249  -7.589   2.516  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -2.153  -6.890   1.579  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.542  -4.038   2.889  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.670  -5.827   5.274  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.648  -6.043   2.437  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.282  -7.070   3.762  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       1.473  -8.210   2.552  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.036  -7.921   4.244  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      -0.323  -6.009   3.598  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.241  -6.129   1.926  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -0.920  -8.528   2.072  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -1.773  -7.795   3.452  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -1.872  -7.131   0.632  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -3.138  -7.076   1.751  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -2.049  -5.885   1.696  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.331  -4.203   6.192  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.400  -3.691   7.047  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.428  -2.814   6.330  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.618  -2.878   6.629  1.00  0.00           O  
ATOM    340  CB  ASN A  24       5.037  -4.805   7.857  1.00  0.00           C  
ATOM    341  CG  ASN A  24       4.060  -5.615   8.710  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       2.857  -5.378   8.707  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       4.572  -6.595   9.452  1.00  0.00           N  
ATOM    344  H   ASN A  24       2.436  -4.335   6.650  1.00  0.00           H  
ATOM    345  HA  ASN A  24       3.968  -3.118   7.832  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       5.506  -5.491   7.152  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       5.826  -4.409   8.501  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       5.564  -6.778   9.445  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       3.946  -7.139  10.024  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.969  -1.987   5.392  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.824  -1.157   4.580  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.143  -0.767   3.276  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.169   0.408   2.910  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.008  -2.048   5.118  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       6.051  -0.327   5.090  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.663  -1.660   4.371  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.582  -1.757   2.564  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.238  -1.639   1.156  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.783  -2.020   0.880  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.277  -2.909   1.562  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.150  -2.607   0.415  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.615  -2.215   0.431  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.037  -1.045  -0.227  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.536  -2.964   1.187  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.379  -0.634  -0.143  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.879  -2.557   1.260  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       9.300  -1.395   0.594  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.602  -1.003   0.676  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.579  -2.708   2.914  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.413  -0.621   0.828  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.057  -3.591   0.874  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.785  -2.669  -0.600  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       6.332  -0.450  -0.784  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       7.215  -3.845   1.723  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       8.683   0.276  -0.637  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       9.587  -3.133   1.839  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.777  -0.193   0.195  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.117  -1.403  -0.115  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.792  -1.870  -0.554  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.880  -2.596  -1.891  1.00  0.00           C  
ATOM    381  O   CYS A  27       1.876  -2.497  -2.605  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.338  -0.820  -0.493  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -1.360  -1.037   0.959  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.629  -0.764  -0.727  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.462  -2.660   0.121  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.102   0.177  -0.481  1.00  0.00           H  
ATOM    387  HB3 CYS A  27      -0.989  -0.944  -1.356  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.148  -3.398  -2.180  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.150  -4.425  -3.211  1.00  0.00           C  
ATOM    390  C   GLN A  28      -1.420  -4.264  -4.040  1.00  0.00           C  
ATOM    391  O   GLN A  28      -2.472  -3.990  -3.471  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -0.195  -5.798  -2.529  1.00  0.00           C  
ATOM    393  CG  GLN A  28       0.906  -6.026  -1.482  1.00  0.00           C  
ATOM    394  CD  GLN A  28       0.678  -7.353  -0.771  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -0.438  -7.632  -0.329  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       1.710  -8.179  -0.637  1.00  0.00           N  
ATOM    397  H   GLN A  28      -0.973  -3.360  -1.599  1.00  0.00           H  
ATOM    398  HA  GLN A  28       0.734  -4.351  -3.845  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -1.158  -5.891  -2.027  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -0.124  -6.574  -3.292  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       1.878  -6.033  -1.976  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       0.891  -5.248  -0.715  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       2.616  -7.929  -1.005  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       1.566  -9.075  -0.196  1.00  0.00           H  
ATOM    405  N   GLY A  29      -1.346  -4.456  -5.360  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.528  -4.423  -6.216  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.274  -3.095  -6.118  1.00  0.00           C  
ATOM    408  O   GLY A  29      -4.501  -3.049  -6.078  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.458  -4.695  -5.776  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.243  -4.563  -7.164  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.145  -5.160  -5.941  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.501  -2.015  -6.065  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.927  -0.653  -5.877  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.703  -0.151  -7.096  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.200   0.620  -7.909  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.675   0.193  -5.592  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.815   1.998  -5.511  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.523  -2.161  -5.971  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.568  -0.736  -5.004  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.283  -0.149  -4.634  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.957  -0.017  -6.382  1.00  0.00           H  
ATOM    422  N   THR A  31      -4.940  -0.624  -7.230  1.00  0.00           N  
ATOM    423  CA  THR A  31      -5.885  -0.239  -8.264  1.00  0.00           C  
ATOM    424  C   THR A  31      -5.904   1.277  -8.479  1.00  0.00           C  
ATOM    425  O   THR A  31      -6.473   1.752  -9.461  1.00  0.00           O  
ATOM    426  CB  THR A  31      -7.268  -0.770  -7.860  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -7.446  -0.657  -6.460  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -7.413  -2.251  -8.225  1.00  0.00           C  
ATOM    429  H   THR A  31      -5.239  -1.342  -6.577  1.00  0.00           H  
ATOM    430  HA  THR A  31      -5.584  -0.694  -9.208  1.00  0.00           H  
ATOM    431  HB  THR A  31      -8.045  -0.207  -8.378  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -7.215   0.242  -6.193  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -7.317  -2.382  -9.303  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -6.649  -2.841  -7.719  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -8.396  -2.606  -7.914  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      10.827  -5.776  -4.115  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.180  -5.839  -5.520  1.00  0.00           C  
ATOM      3  C   THR A   1      10.351  -4.888  -6.401  1.00  0.00           C  
ATOM      4  O   THR A   1      10.926  -4.228  -7.263  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.109  -7.303  -5.987  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.457  -8.152  -4.905  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.067  -7.560  -7.154  1.00  0.00           C  
ATOM      8  H1  THR A   1      10.956  -6.662  -3.638  1.00  0.00           H  
ATOM      9  HA  THR A   1      12.221  -5.516  -5.575  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.096  -7.545  -6.308  1.00  0.00           H  
ATOM     11  HG1 THR A   1      11.417  -9.064  -5.198  1.00  0.00           H  
ATOM     12 HG21 THR A   1      11.826  -6.899  -7.987  1.00  0.00           H  
ATOM     13 HG22 THR A   1      13.096  -7.378  -6.839  1.00  0.00           H  
ATOM     14 HG23 THR A   1      11.977  -8.595  -7.487  1.00  0.00           H  
ATOM     15  N   PRO A   2       9.017  -4.813  -6.235  1.00  0.00           N  
ATOM     16  CA  PRO A   2       8.158  -3.852  -6.891  1.00  0.00           C  
ATOM     17  C   PRO A   2       8.478  -2.400  -6.528  1.00  0.00           C  
ATOM     18  O   PRO A   2       9.392  -2.123  -5.755  1.00  0.00           O  
ATOM     19  CB  PRO A   2       6.700  -4.236  -6.590  1.00  0.00           C  
ATOM     20  CG  PRO A   2       6.823  -5.679  -6.107  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.160  -5.576  -5.386  1.00  0.00           C  
ATOM     22  HA  PRO A   2       8.330  -4.078  -7.905  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.277  -3.595  -5.816  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       6.060  -4.151  -7.470  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       6.020  -5.925  -5.412  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.897  -6.370  -6.948  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       8.003  -4.998  -4.475  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       8.532  -6.521  -4.993  1.00  0.00           H  
ATOM     29  N   TYR A   3       7.669  -1.457  -7.020  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.663  -0.104  -6.539  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.432  -0.108  -5.022  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.690  -0.966  -4.531  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.509   0.585  -7.265  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.744   0.786  -8.749  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       7.632   1.785  -9.187  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       6.121  -0.056  -9.690  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       7.899   1.940 -10.558  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       6.390   0.098 -11.062  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       7.280   1.095 -11.495  1.00  0.00           C  
ATOM     40  OH  TYR A   3       7.551   1.249 -12.820  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.879  -1.654  -7.606  1.00  0.00           H  
ATOM     42  HA  TYR A   3       8.614   0.360  -6.798  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.603  -0.006  -7.130  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       6.386   1.543  -6.804  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       8.122   2.429  -8.471  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.439  -0.828  -9.365  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       8.584   2.704 -10.894  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.912  -0.556 -11.774  1.00  0.00           H  
ATOM     49  HH  TYR A   3       7.085   0.621 -13.377  1.00  0.00           H  
ATOM     50  N   PRO A   4       8.031   0.824  -4.266  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.901   0.879  -2.818  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.533   1.451  -2.421  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.454   2.429  -1.678  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.075   1.754  -2.361  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.237   2.733  -3.522  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.943   1.855  -4.739  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.007  -0.107  -2.370  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.874   2.257  -1.415  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.972   1.135  -2.293  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.474   3.508  -3.445  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.233   3.175  -3.558  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.498   2.442  -5.542  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.868   1.386  -5.075  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.441   0.857  -2.911  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.116   1.199  -2.514  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.927   0.825  -1.067  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.916  -0.342  -0.691  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.061   0.529  -3.398  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.471   1.689  -4.178  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.517  -0.583  -4.351  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.466   0.073  -3.529  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.071   2.287  -2.600  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.318   0.089  -2.744  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       3.281   2.042  -4.822  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.611   1.367  -4.764  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.185   2.460  -3.453  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.206  -0.193  -5.101  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.989  -1.385  -3.786  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       2.646  -0.991  -4.864  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.817   1.866  -0.271  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.016   1.822   1.134  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.851   2.481   1.842  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.923   3.001   1.232  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.306   2.584   1.379  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.571   1.723   1.370  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.560   0.558   0.984  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.696   2.297   1.789  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.953   2.778  -0.665  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.082   0.806   1.506  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.414   3.316   0.579  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.177   3.130   2.278  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.711   3.267   2.061  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.538   1.745   1.777  1.00  0.00           H  
ATOM     94  N   CYS A   7       2.932   2.405   3.161  1.00  0.00           N  
ATOM     95  CA  CYS A   7       1.809   2.623   4.068  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.311   2.661   5.502  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.377   2.135   5.826  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.800   1.471   3.925  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.606  -0.126   4.153  1.00  0.00           S  
ATOM    100  H   CYS A   7       3.792   1.964   3.481  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.326   3.567   3.813  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.017   1.588   4.675  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.367   1.515   2.931  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.602   3.371   6.371  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.662   3.210   7.812  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.557   2.265   8.305  1.00  0.00           C  
ATOM    107  O   LYS A   8       0.700   1.662   9.365  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.593   4.579   8.468  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.996   5.199   8.536  1.00  0.00           C  
ATOM    110  CD  LYS A   8       3.419   6.132   7.384  1.00  0.00           C  
ATOM    111  CE  LYS A   8       4.011   5.495   6.113  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       4.850   4.304   6.367  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.023   4.126   6.003  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.614   2.806   8.143  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.921   5.230   7.909  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.253   4.432   9.494  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       2.976   5.837   9.420  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.769   4.473   8.784  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.538   6.699   7.084  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       4.175   6.809   7.789  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.191   5.203   5.457  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       4.618   6.255   5.616  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       4.264   3.499   6.578  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       5.361   4.067   5.529  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       5.501   4.467   7.121  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.539   2.133   7.554  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.638   1.214   7.816  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.514   1.194   6.558  1.00  0.00           C  
ATOM    129  O   THR A   9      -2.175   1.845   5.574  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.406   1.614   9.091  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -3.506   0.746   9.292  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.914   3.056   9.027  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.596   2.612   6.664  1.00  0.00           H  
ATOM    134  HA  THR A   9      -1.236   0.211   7.964  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.743   1.515   9.952  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -3.811   0.834  10.199  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -2.074   3.752   8.978  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -3.536   3.181   8.144  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.499   3.279   9.919  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.625   0.461   6.562  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.512   0.300   5.411  1.00  0.00           C  
ATOM    142  C   ASP A  10      -5.079   1.633   4.979  1.00  0.00           C  
ATOM    143  O   ASP A  10      -5.112   1.967   3.798  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.670  -0.627   5.808  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -5.351  -2.105   5.637  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -4.161  -2.459   5.765  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.306  -2.863   5.370  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.848  -0.027   7.423  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.960  -0.024   4.524  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.922  -0.444   6.852  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.525  -0.385   5.181  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.500   2.422   5.961  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.889   3.790   5.744  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.839   4.532   4.935  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.187   5.340   4.093  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.228   4.441   7.096  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.973   5.952   7.196  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.571   6.341   7.724  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -3.685   6.992   6.736  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.855   8.213   6.206  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.979   8.894   6.449  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.893   8.745   5.450  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.477   2.064   6.898  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.757   3.778   5.088  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -7.294   4.285   7.261  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -5.707   3.943   7.912  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.125   6.408   6.217  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.693   6.302   7.935  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.711   7.033   8.554  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.054   5.459   8.097  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -2.801   6.533   6.520  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.690   8.461   7.019  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.139   9.813   6.067  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -2.017   8.213   5.353  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.966   9.646   5.008  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.556   4.246   5.105  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.536   5.019   4.451  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.456   4.712   2.952  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.721   5.379   2.229  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -1.267   4.756   5.255  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.352   5.953   5.322  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.894   7.049   5.592  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.869   5.713   5.246  1.00  0.00           O  
ATOM    184  H   ASP A  12      -3.228   3.415   5.581  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.813   6.069   4.501  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.557   4.508   6.276  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.792   3.875   4.835  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.257   3.751   2.472  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.383   3.410   1.053  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.802   3.215   0.600  1.00  0.00           C  
ATOM    191  O   CYS A  13      -5.036   2.833  -0.536  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.731   2.078   0.815  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -1.005   2.211   0.309  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.772   3.163   3.127  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.983   4.189   0.418  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.790   1.511   1.744  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -3.187   1.512   0.006  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.767   3.524   1.435  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.124   3.737   0.953  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.220   4.451  -0.403  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.991   4.073  -1.281  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.849   4.505   2.040  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.130   5.831   2.199  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.356   4.652   1.807  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.519   3.788   2.390  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.518   2.760   0.823  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.660   3.956   2.945  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.484   6.528   1.452  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.311   6.210   3.197  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -6.058   5.647   2.054  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.809   5.155   2.661  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.552   5.234   0.906  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.806   3.663   1.695  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.388   5.476  -0.562  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.316   6.336  -1.738  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.069   5.534  -3.020  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.427   5.962  -4.112  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.251   7.420  -1.518  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.852   6.830  -1.317  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.511   8.018  -1.041  1.00  0.00           S  
ATOM    221  CE  MET A  15      -2.515   8.916  -2.608  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.786   5.634   0.231  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.273   6.841  -1.851  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.232   8.070  -2.393  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.515   8.013  -0.641  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.896   6.168  -0.453  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.595   6.233  -2.189  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.379   8.214  -3.429  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -3.454   9.453  -2.730  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.694   9.632  -2.604  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.443   4.367  -2.872  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.144   3.453  -3.966  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.417   2.804  -4.519  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.389   2.278  -5.631  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.162   2.383  -3.487  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.460   2.892  -3.228  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.236   4.071  -1.925  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.670   4.009  -4.777  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.553   1.974  -2.556  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.046   1.620  -4.248  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.528   2.807  -3.772  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.819   2.360  -4.269  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.779   2.043  -3.125  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.575   2.885  -2.720  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.518   3.244  -2.855  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.216   3.081  -4.836  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.687   1.536  -4.820  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.729   0.798  -2.650  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.574   0.259  -1.603  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.736   0.143  -0.333  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.857   0.952  -0.057  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.138  -1.086  -2.125  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.530  -1.412  -1.560  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.365  -2.190  -2.585  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.624  -2.099  -0.197  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.067   0.154  -3.038  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.396   0.931  -1.368  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.252  -0.980  -3.204  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.442  -1.916  -2.001  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.962  -0.447  -1.381  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -14.379  -2.336  -2.211  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.426  -1.638  -3.523  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -12.910  -3.163  -2.770  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.380  -1.361   0.568  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.646  -2.425  -0.016  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -11.961  -2.964  -0.147  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.943  -0.946   0.388  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.216  -1.393   1.567  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.922  -2.069   1.128  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.619  -3.195   1.513  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.573  -1.565  -0.071  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.003  -0.607   2.147  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.777  -2.044   2.079  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.203  -1.364   0.262  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.876  -1.714  -0.225  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.956  -1.956   0.978  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.531  -1.015   1.647  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.369  -0.598  -1.159  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.313  -0.323  -2.347  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.955  -0.883  -1.661  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.926  -1.576  -2.966  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.644  -0.502  -0.032  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.941  -2.644  -0.791  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.311   0.331  -0.598  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.121   0.319  -1.996  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.764   0.186  -3.138  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.542   0.023  -2.095  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.301  -1.180  -0.845  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.985  -1.664  -2.415  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.143  -2.298  -3.187  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.648  -2.015  -2.281  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.437  -1.306  -3.889  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.684  -3.230   1.269  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.131  -3.666   2.531  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.659  -3.280   2.681  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.894  -3.389   1.719  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.310  -5.180   2.605  1.00  0.00           C  
ATOM    298  OG  SER A  21      -3.872  -5.755   1.385  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.042  -3.973   0.688  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.713  -3.211   3.329  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -3.721  -5.579   3.430  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.366  -5.413   2.761  1.00  0.00           H  
ATOM    303  HG  SER A  21      -3.095  -5.269   1.088  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.272  -2.894   3.898  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.923  -2.529   4.293  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.287  -3.606   5.178  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.679  -3.800   6.325  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.937  -1.159   4.967  1.00  0.00           C  
ATOM    309  SG  CYS A  22       0.590  -0.763   5.807  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.982  -2.830   4.633  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.297  -2.415   3.418  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.112  -0.418   4.187  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.685  -1.045   5.719  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.717  -4.305   4.638  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.644  -5.113   5.419  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.633  -4.167   6.104  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.679  -3.002   5.731  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.366  -6.086   4.502  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.325  -6.982   3.826  1.00  0.00           C  
ATOM    320  CD  LYS A  23       2.098  -8.111   3.166  1.00  0.00           C  
ATOM    321  CE  LYS A  23       1.180  -9.050   2.368  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       1.860  -9.598   1.175  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.054  -4.013   3.729  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.127  -5.761   6.122  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.929  -5.538   3.746  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.043  -6.691   5.107  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.635  -7.384   4.567  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.767  -6.398   3.094  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.844  -7.694   2.490  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       2.586  -8.639   3.985  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       0.867  -9.872   3.012  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       0.300  -8.501   2.028  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       2.107  -8.830   0.554  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       2.699 -10.097   1.436  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       1.240 -10.222   0.677  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.449  -4.672   7.039  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.431  -3.962   7.876  1.00  0.00           C  
ATOM    338  C   ASN A  24       4.549  -2.452   7.617  1.00  0.00           C  
ATOM    339  O   ASN A  24       4.157  -1.649   8.457  1.00  0.00           O  
ATOM    340  CB  ASN A  24       5.797  -4.650   7.761  1.00  0.00           C  
ATOM    341  CG  ASN A  24       6.839  -3.948   8.630  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       6.665  -3.831   9.836  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       7.925  -3.469   8.032  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.355  -5.655   7.227  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.095  -4.076   8.907  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       5.699  -5.682   8.097  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.120  -4.660   6.721  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       8.072  -3.578   7.041  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       8.612  -3.004   8.606  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.084  -2.078   6.452  1.00  0.00           N  
ATOM    351  CA  GLY A  25       4.955  -0.720   5.933  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.819  -0.681   4.408  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.109   0.350   3.795  1.00  0.00           O  
ATOM    354  H   GLY A  25       5.347  -2.808   5.811  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.143  -0.299   6.337  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.767  -0.199   6.195  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.387  -1.797   3.809  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.365  -2.053   2.375  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.938  -2.440   1.975  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.401  -3.417   2.496  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.379  -3.149   2.041  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.080  -2.998   0.702  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       5.347  -3.028  -0.499  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.482  -2.867   0.661  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       6.011  -2.915  -1.733  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.145  -2.793  -0.575  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       7.410  -2.804  -1.769  1.00  0.00           C  
ATOM    368  OH  TYR A  26       8.065  -2.698  -2.956  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.949  -2.498   4.391  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.687  -1.177   1.837  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       6.138  -3.165   2.823  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.848  -4.092   2.044  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       4.272  -3.114  -0.481  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       8.058  -2.833   1.574  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       5.441  -2.923  -2.649  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       9.221  -2.701  -0.607  1.00  0.00           H  
ATOM    377  HH  TYR A  26       7.512  -2.339  -3.659  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.302  -1.670   1.093  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.892  -1.770   0.761  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.698  -2.446  -0.589  1.00  0.00           C  
ATOM    381  O   CYS A  27       1.624  -2.507  -1.399  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.267  -0.384   0.894  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.546   0.356  -0.519  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.808  -0.946   0.600  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.412  -2.420   1.480  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -0.464  -0.453   1.699  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.050   0.326   1.156  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.437  -3.124  -0.765  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.549  -4.221  -1.717  1.00  0.00           C  
ATOM    390  C   GLN A  28      -1.740  -4.018  -2.653  1.00  0.00           C  
ATOM    391  O   GLN A  28      -2.865  -3.854  -2.192  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -0.697  -5.537  -0.940  1.00  0.00           C  
ATOM    393  CG  GLN A  28       0.362  -5.755   0.152  1.00  0.00           C  
ATOM    394  CD  GLN A  28       1.736  -6.153  -0.383  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       2.143  -7.303  -0.214  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       2.473  -5.239  -1.009  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.151  -3.069  -0.038  1.00  0.00           H  
ATOM    398  HA  GLN A  28       0.346  -4.301  -2.335  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -1.674  -5.527  -0.456  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -0.673  -6.375  -1.639  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.461  -4.843   0.742  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       0.001  -6.579   0.764  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       2.147  -4.283  -1.140  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       3.384  -5.501  -1.351  1.00  0.00           H  
ATOM    405  N   GLY A  29      -1.494  -4.068  -3.967  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.547  -4.059  -4.974  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.193  -2.689  -5.125  1.00  0.00           C  
ATOM    408  O   GLY A  29      -4.413  -2.562  -5.189  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.546  -4.212  -4.278  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.153  -4.327  -5.853  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.251  -4.718  -4.709  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.351  -1.660  -5.182  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.722  -0.269  -5.236  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.417   0.095  -6.550  1.00  0.00           C  
ATOM    415  O   CYS A  30      -2.831   0.706  -7.438  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.491   0.609  -4.965  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.669   2.409  -5.085  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.400  -1.840  -4.971  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.408  -0.222  -4.403  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.167   0.379  -3.950  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.709   0.316  -5.662  1.00  0.00           H  
ATOM    422  N   THR A  31      -4.678  -0.314  -6.669  1.00  0.00           N  
ATOM    423  CA  THR A  31      -5.555   0.019  -7.782  1.00  0.00           C  
ATOM    424  C   THR A  31      -7.004   0.054  -7.291  1.00  0.00           C  
ATOM    425  O   THR A  31      -7.890  -0.576  -7.868  1.00  0.00           O  
ATOM    426  CB  THR A  31      -5.300  -0.926  -8.971  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -6.247  -0.716  -9.997  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -5.332  -2.398  -8.558  1.00  0.00           C  
ATOM    429  H   THR A  31      -5.005  -0.961  -5.958  1.00  0.00           H  
ATOM    430  HA  THR A  31      -5.322   1.021  -8.126  1.00  0.00           H  
ATOM    431  HB  THR A  31      -4.311  -0.712  -9.380  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -7.127  -0.825  -9.612  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -5.240  -3.024  -9.443  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -4.496  -2.606  -7.891  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -6.266  -2.625  -8.047  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      10.741  -5.268  -8.382  1.00  0.00           N  
ATOM      2  CA  THR A   1      10.642  -4.611  -9.674  1.00  0.00           C  
ATOM      3  C   THR A   1       9.624  -3.461  -9.694  1.00  0.00           C  
ATOM      4  O   THR A   1       9.939  -2.400 -10.233  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.365  -5.675 -10.751  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.021  -6.877 -10.388  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.869  -5.221 -12.124  1.00  0.00           C  
ATOM      8  H1  THR A   1      10.992  -6.246  -8.458  1.00  0.00           H  
ATOM      9  HA  THR A   1      11.626  -4.186  -9.866  1.00  0.00           H  
ATOM     10  HB  THR A   1       9.295  -5.870 -10.821  1.00  0.00           H  
ATOM     11  HG1 THR A   1      10.856  -7.541 -11.063  1.00  0.00           H  
ATOM     12 HG21 THR A   1      10.638  -5.978 -12.873  1.00  0.00           H  
ATOM     13 HG22 THR A   1      10.387  -4.284 -12.407  1.00  0.00           H  
ATOM     14 HG23 THR A   1      11.950  -5.070 -12.093  1.00  0.00           H  
ATOM     15  N   PRO A   2       8.404  -3.632  -9.153  1.00  0.00           N  
ATOM     16  CA  PRO A   2       7.421  -2.585  -9.011  1.00  0.00           C  
ATOM     17  C   PRO A   2       7.905  -1.400  -8.175  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.897  -1.497  -7.455  1.00  0.00           O  
ATOM     19  CB  PRO A   2       6.127  -3.208  -8.468  1.00  0.00           C  
ATOM     20  CG  PRO A   2       6.318  -4.690  -8.783  1.00  0.00           C  
ATOM     21  CD  PRO A   2       7.820  -4.792  -8.558  1.00  0.00           C  
ATOM     22  HA  PRO A   2       7.240  -2.349 -10.022  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.028  -3.041  -7.395  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.237  -2.796  -8.944  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       5.772  -5.312  -8.073  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.076  -4.903  -9.825  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       7.996  -4.729  -7.484  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       8.250  -5.764  -8.797  1.00  0.00           H  
ATOM     29  N   TYR A   3       7.163  -0.290  -8.212  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.339   0.799  -7.292  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.175   0.274  -5.863  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.290  -0.553  -5.628  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.245   1.811  -7.626  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.523   2.627  -8.874  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       7.377   3.742  -8.800  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       5.993   2.231 -10.116  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       7.700   4.460  -9.965  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       6.321   2.949 -11.282  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       7.177   4.061 -11.205  1.00  0.00           C  
ATOM     40  OH  TYR A   3       7.507   4.756 -12.330  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.311  -0.214  -8.736  1.00  0.00           H  
ATOM     42  HA  TYR A   3       8.325   1.236  -7.451  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.301   1.282  -7.758  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       6.169   2.470  -6.785  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       7.800   4.043  -7.853  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.345   1.371 -10.184  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       8.360   5.313  -9.909  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.917   2.632 -12.232  1.00  0.00           H  
ATOM     49  HH  TYR A   3       7.107   4.397 -13.125  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.974   0.744  -4.895  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.857   0.329  -3.508  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.643   1.010  -2.867  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.786   1.812  -1.945  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.187   0.737  -2.866  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.561   2.001  -3.645  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.075   1.682  -5.060  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.737  -0.753  -3.432  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.094   0.918  -1.795  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.933  -0.033  -3.068  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.992   2.843  -3.252  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.631   2.207  -3.610  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.750   2.589  -5.569  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.877   1.199  -5.620  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.436   0.710  -3.360  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.206   1.139  -2.787  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.143   0.677  -1.350  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.091  -0.516  -1.048  1.00  0.00           O  
ATOM     68  CB  VAL A   5       2.997   0.623  -3.579  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.314   1.866  -4.118  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.241  -0.380  -4.714  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.300   0.131  -4.160  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.250   2.230  -2.812  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.338   0.131  -2.880  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.337   1.607  -4.530  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.204   2.573  -3.289  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.989   2.263  -4.878  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.279  -0.712  -5.107  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.799   0.084  -5.527  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.776  -1.252  -4.338  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.164   1.670  -0.482  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.359   1.528   0.922  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.271   2.274   1.676  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.380   2.886   1.093  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.728   2.125   1.211  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.853   1.095   1.323  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.788   0.014   0.745  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.913   1.423   2.056  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.332   2.595  -0.826  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.309   0.489   1.220  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.983   2.775   0.374  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.629   2.768   2.054  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.960   2.312   2.527  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.658   0.748   2.134  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.384   2.191   2.993  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.367   2.606   3.950  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.817   2.420   5.386  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.672   1.596   5.687  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.085   1.799   3.757  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.284   0.046   3.500  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.202   1.673   3.290  1.00  0.00           H  
ATOM    101  HA  CYS A   7       2.153   3.660   3.781  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.467   1.946   4.643  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.587   2.196   2.878  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.185   3.190   6.274  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.228   3.007   7.713  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.196   1.942   8.110  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.471   1.092   8.950  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.948   4.359   8.381  1.00  0.00           C  
ATOM    109  CG  LYS A   8       3.167   5.300   8.286  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.893   6.633   7.565  1.00  0.00           C  
ATOM    111  CE  LYS A   8       3.175   6.496   6.061  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.544   7.552   5.247  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.522   3.865   5.922  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.213   2.664   8.034  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       1.090   4.829   7.901  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.744   4.174   9.437  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.464   5.542   9.307  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       4.018   4.795   7.823  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.852   6.921   7.715  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.557   7.399   7.973  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       4.253   6.512   5.900  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.750   5.560   5.716  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       3.055   8.418   5.196  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.368   7.148   4.321  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.576   7.703   5.545  1.00  0.00           H  
ATOM    126  N   THR A   9       0.013   1.985   7.491  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.041   0.988   7.618  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.035   1.243   6.480  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.784   2.103   5.639  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.681   1.030   9.018  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.666   0.021   9.140  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.326   2.385   9.329  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.157   2.679   6.776  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.603   0.000   7.472  1.00  0.00           H  
ATOM    135  HB  THR A   9      -0.918   0.836   9.772  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.237  -0.842   9.153  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -3.128   2.598   8.622  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.745   2.358  10.335  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -1.581   3.180   9.282  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.149   0.514   6.453  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.139   0.460   5.381  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.623   1.824   4.966  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.709   2.141   3.783  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.348  -0.328   5.913  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -5.115  -1.827   6.036  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.948  -2.214   6.260  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.102  -2.571   5.864  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.266  -0.169   7.195  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.713   0.095   4.443  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.594   0.056   6.903  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.188  -0.142   5.252  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.953   2.631   5.960  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.386   3.985   5.753  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.437   4.723   4.829  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.884   5.477   3.980  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.570   4.649   7.126  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.758   6.164   7.042  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.422   6.915   7.201  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.458   8.243   6.568  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.996   9.351   7.099  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -5.613   9.289   8.284  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.914  10.515   6.445  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.904   2.267   6.892  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.308   3.937   5.182  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.459   4.221   7.589  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.715   4.433   7.769  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.194   6.418   6.075  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.435   6.456   7.843  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.205   7.027   8.264  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.615   6.367   6.717  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.008   8.300   5.662  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.686   8.398   8.748  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -6.024  10.101   8.719  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.446  10.566   5.550  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -5.311  11.361   6.824  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.134   4.496   4.926  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.195   5.283   4.164  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.308   4.995   2.665  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.794   5.765   1.857  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.813   5.021   4.753  1.00  0.00           C  
ATOM    181  CG  ASP A  12       0.143   6.165   4.490  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.006   7.203   5.175  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.150   5.979   3.774  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.768   3.702   5.431  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.471   6.327   4.299  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -0.912   4.908   5.832  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.451   4.075   4.358  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.024   3.929   2.285  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.246   3.569   0.882  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.669   3.218   0.559  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.969   2.731  -0.519  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.485   2.321   0.569  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.859   2.626  -0.134  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.424   3.308   2.998  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.969   4.378   0.221  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.377   1.759   1.497  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.952   1.701  -0.194  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.574   3.515   1.456  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.974   3.612   1.067  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.218   4.215  -0.329  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.990   3.705  -1.139  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.661   4.412   2.156  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -6.991   5.776   2.197  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.184   4.482   2.017  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.243   3.856   2.362  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.299   2.600   1.032  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.392   3.925   3.077  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.432   6.415   1.443  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.122   6.198   3.186  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -5.922   5.643   1.985  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.465   5.003   1.103  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.594   3.472   1.992  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.603   5.014   2.872  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.495   5.297  -0.605  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.559   6.093  -1.824  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.244   5.268  -3.075  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.637   5.634  -4.179  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.625   7.301  -1.686  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.159   6.876  -1.529  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.962   8.213  -1.285  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.142   9.125  -2.835  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.870   5.564   0.139  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.571   6.474  -1.931  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.717   7.918  -2.580  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.919   7.890  -0.815  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.099   6.212  -0.666  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.865   6.313  -2.409  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.414   9.933  -2.852  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -2.961   8.454  -3.674  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -4.144   9.544  -2.904  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.529   4.156  -2.899  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.221   3.214  -3.972  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.501   2.562  -4.503  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.515   2.091  -5.635  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.198   2.171  -3.497  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.501   2.756  -3.378  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.307   3.899  -1.944  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.768   3.763  -4.799  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.519   1.819  -2.516  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.130   1.343  -4.197  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.584   2.554  -3.717  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.906   2.219  -4.219  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.860   1.940  -3.067  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.812   2.681  -2.832  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.533   2.941  -2.778  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.257   2.985  -4.758  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.842   1.406  -4.797  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.610   0.826  -2.384  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.428   0.271  -1.334  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.536  -0.019  -0.132  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.601   0.711   0.176  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.138  -0.971  -1.929  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.517  -1.207  -1.299  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.504  -1.778  -2.323  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.593  -2.006   0.002  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.834   0.264  -2.671  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.159   1.001  -0.986  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.302  -0.766  -2.987  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.517  -1.869  -1.915  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.806  -0.219  -1.007  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.559  -1.129  -3.199  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.183  -2.772  -2.634  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.501  -1.843  -1.886  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.225  -1.370   0.807  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.632  -2.243   0.230  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -12.023  -2.932  -0.072  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.778  -1.159   0.492  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.063  -1.748   1.612  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.798  -2.424   1.099  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.551  -3.602   1.346  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.476  -1.692   0.031  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.818  -1.032   2.266  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.645  -2.425   2.061  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.025  -1.642   0.352  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.656  -1.927  -0.067  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.794  -2.118   1.191  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.087  -1.212   1.623  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.154  -0.807  -1.011  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.058  -0.605  -2.243  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.727  -1.063  -1.496  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.621  -1.897  -2.832  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.461  -0.754   0.133  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.640  -2.873  -0.609  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.109   0.148  -0.485  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.889   0.039  -1.954  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.487  -0.139  -3.046  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.053  -1.202  -0.656  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.712  -1.941  -2.138  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.387  -0.193  -2.052  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -7.130  -1.668  -3.768  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -5.806  -2.593  -3.025  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.335  -2.343  -2.145  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.919  -3.292   1.814  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.482  -3.524   3.171  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.987  -3.803   3.261  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.393  -4.406   2.361  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.344  -4.635   3.766  1.00  0.00           C  
ATOM    298  OG  SER A  21      -5.401  -5.738   2.877  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.591  -3.975   1.479  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.681  -2.603   3.708  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.917  -4.958   4.716  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -6.352  -4.247   3.923  1.00  0.00           H  
ATOM    303  HG  SER A  21      -6.082  -6.343   3.179  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.369  -3.317   4.337  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.985  -2.896   4.335  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.143  -3.773   5.244  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.378  -3.871   6.446  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.965  -1.412   4.703  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.715  -0.408   3.253  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.926  -2.908   5.092  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.588  -2.991   3.323  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.930  -1.167   5.147  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.190  -1.106   5.401  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.834  -4.443   4.635  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.781  -5.312   5.305  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.861  -4.447   5.958  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.755  -3.223   5.937  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.323  -6.307   4.284  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.103  -7.057   3.740  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.497  -8.376   3.094  1.00  0.00           C  
ATOM    321  CE  LYS A  23       2.391  -8.166   1.859  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       2.083  -9.135   0.789  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.021  -4.216   3.668  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.275  -5.927   6.048  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.844  -5.787   3.480  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.998  -7.006   4.780  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.435  -7.274   4.573  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.560  -6.426   3.037  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.043  -8.981   3.818  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.566  -8.876   2.831  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       2.220  -7.160   1.474  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       3.441  -8.243   2.153  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       2.692  -8.991  -0.003  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       2.180 -10.085   1.120  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       1.122  -8.979   0.489  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.906  -5.075   6.506  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.011  -4.451   7.233  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.752  -3.423   6.382  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.829  -3.676   5.853  1.00  0.00           O  
ATOM    340  CB  ASN A  24       5.944  -5.482   7.833  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.282  -6.344   8.904  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.874  -5.846   9.947  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       5.156  -7.646   8.657  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.913  -6.071   6.453  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.642  -3.985   8.115  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.280  -6.138   7.030  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.826  -4.999   8.259  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       5.532  -8.056   7.817  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       4.723  -8.220   9.366  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.126  -2.258   6.271  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.543  -1.094   5.538  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.956  -1.020   4.126  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.185  -0.022   3.446  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.179  -2.258   6.597  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       5.254  -0.281   6.044  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.540  -1.106   5.466  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.249  -2.062   3.660  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.095  -2.353   2.236  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.635  -2.392   1.771  1.00  0.00           C  
ATOM    360  O   TYR A  26       1.838  -3.204   2.242  1.00  0.00           O  
ATOM    361  CB  TYR A  26       4.829  -3.658   1.904  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.170  -3.410   1.246  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.307  -3.164   2.038  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.231  -3.211  -0.147  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.505  -2.741   1.436  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.433  -2.798  -0.750  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.559  -2.533   0.047  1.00  0.00           C  
ATOM    368  OH  TYR A  26       9.720  -2.106  -0.528  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.927  -2.765   4.312  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.589  -1.567   1.670  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       4.982  -4.223   2.824  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.216  -4.248   1.225  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.252  -3.259   3.112  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       5.345  -3.325  -0.752  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.373  -2.536   2.045  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       7.460  -2.635  -1.816  1.00  0.00           H  
ATOM    377  HH  TYR A  26       9.645  -2.001  -1.477  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.306  -1.537   0.800  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.977  -1.320   0.243  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.828  -2.144  -1.030  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.758  -1.653  -2.156  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.756   0.188   0.085  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.470   0.806  -1.049  1.00  0.00           S  
ATOM    384  H   CYS A  27       3.055  -1.016   0.359  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.213  -1.685   0.928  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.470   0.537   1.077  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.685   0.686  -0.177  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.787  -3.458  -0.814  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.456  -4.449  -1.823  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.815  -4.064  -2.597  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.717  -3.430  -2.058  1.00  0.00           O  
ATOM    392  CB  GLN A  28       0.295  -5.819  -1.145  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.792  -5.776  -0.060  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -0.979  -7.094   0.676  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -0.351  -8.103   0.356  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -1.819  -7.082   1.704  1.00  0.00           N  
ATOM    397  H   GLN A  28       0.903  -3.755   0.145  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.288  -4.511  -2.518  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       0.018  -6.558  -1.896  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.246  -6.099  -0.691  1.00  0.00           H  
ATOM    401  HG2 GLN A  28      -0.519  -5.012   0.668  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -1.747  -5.507  -0.511  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.268  -6.198   1.953  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.036  -7.925   2.210  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.909  -4.476  -3.861  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.164  -4.487  -4.603  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.394  -3.196  -5.379  1.00  0.00           C  
ATOM    408  O   GLY A  29      -2.861  -3.256  -6.513  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.098  -4.858  -4.310  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.148  -5.251  -5.248  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -2.917  -4.611  -3.957  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.063  -2.052  -4.762  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.391  -0.696  -5.209  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.528  -0.549  -6.725  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.572  -0.140  -7.224  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.339   0.299  -4.714  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.649   2.029  -5.137  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.701  -2.149  -3.820  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.350  -0.473  -4.752  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.297   0.217  -3.628  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.377   0.015  -5.129  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.470  -0.919  -7.450  1.00  0.00           N  
ATOM    423  CA  THR A  31      -1.492  -1.066  -8.900  1.00  0.00           C  
ATOM    424  C   THR A  31      -2.724  -1.866  -9.348  1.00  0.00           C  
ATOM    425  O   THR A  31      -3.436  -1.471 -10.271  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.175  -1.701  -9.372  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -0.134  -1.758 -10.779  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.012  -3.108  -8.808  1.00  0.00           C  
ATOM    429  H   THR A  31      -0.662  -1.253  -6.949  1.00  0.00           H  
ATOM    430  HA  THR A  31      -1.547  -0.078  -9.343  1.00  0.00           H  
ATOM    431  HB  THR A  31       0.652  -1.073  -9.034  1.00  0.00           H  
ATOM    432  HG1 THR A  31       0.726  -2.084 -11.060  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -0.788  -3.755  -9.165  1.00  0.00           H  
ATOM    434 HG22 THR A  31       0.968  -3.511  -9.139  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -0.006  -3.087  -7.721  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       8.663  -5.944  -8.241  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.801  -5.102  -7.915  1.00  0.00           C  
ATOM      3  C   THR A   1       9.495  -4.378  -6.592  1.00  0.00           C  
ATOM      4  O   THR A   1       8.331  -4.356  -6.189  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.068  -4.146  -9.093  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.320  -3.502  -8.968  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.982  -3.076  -9.254  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.894  -5.901  -7.580  1.00  0.00           H  
ATOM      9  HA  THR A   1      10.652  -5.771  -7.787  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.093  -4.737 -10.011  1.00  0.00           H  
ATOM     11  HG1 THR A   1      12.016  -4.132  -9.174  1.00  0.00           H  
ATOM     12 HG21 THR A   1       9.199  -2.476 -10.138  1.00  0.00           H  
ATOM     13 HG22 THR A   1       8.011  -3.552  -9.384  1.00  0.00           H  
ATOM     14 HG23 THR A   1       8.952  -2.419  -8.386  1.00  0.00           H  
ATOM     15  N   PRO A   2      10.488  -3.809  -5.890  1.00  0.00           N  
ATOM     16  CA  PRO A   2      10.306  -3.028  -4.691  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.466  -1.764  -4.902  1.00  0.00           C  
ATOM     18  O   PRO A   2      10.008  -0.665  -4.982  1.00  0.00           O  
ATOM     19  CB  PRO A   2      11.688  -2.781  -4.062  1.00  0.00           C  
ATOM     20  CG  PRO A   2      12.531  -3.886  -4.698  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.902  -3.896  -6.085  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.847  -3.740  -4.064  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      12.069  -1.792  -4.316  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      11.664  -2.855  -2.975  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      13.580  -3.594  -4.746  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      12.369  -4.841  -4.197  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      12.218  -2.988  -6.599  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      12.277  -4.674  -6.746  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.140  -1.906  -4.998  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.206  -0.821  -5.139  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.478   0.243  -4.072  1.00  0.00           C  
ATOM     32  O   TYR A   3       7.293  -0.047  -2.892  1.00  0.00           O  
ATOM     33  CB  TYR A   3       5.790  -1.402  -4.977  1.00  0.00           C  
ATOM     34  CG  TYR A   3       5.521  -2.703  -5.710  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       5.579  -2.739  -7.115  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       5.363  -3.899  -4.984  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       5.543  -3.972  -7.790  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       5.336  -5.131  -5.661  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       5.479  -5.168  -7.057  1.00  0.00           C  
ATOM     40  OH  TYR A   3       5.640  -6.366  -7.685  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.702  -2.813  -5.058  1.00  0.00           H  
ATOM     42  HA  TYR A   3       7.314  -0.431  -6.149  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.585  -1.547  -3.917  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.128  -0.676  -5.399  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       5.709  -1.826  -7.677  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.338  -3.882  -3.905  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       5.635  -3.992  -8.866  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.301  -6.053  -5.099  1.00  0.00           H  
ATOM     49  HH  TYR A   3       5.788  -6.281  -8.630  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.816   1.495  -4.424  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.932   2.564  -3.443  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.541   3.008  -2.961  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.364   4.128  -2.485  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.679   3.679  -4.180  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.200   3.511  -5.622  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.059   1.993  -5.769  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.518   2.241  -2.579  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.452   4.666  -3.778  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.750   3.478  -4.136  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.218   3.972  -5.725  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       8.902   3.933  -6.344  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.236   1.746  -6.439  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.991   1.569  -6.147  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.544   2.129  -3.056  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.184   2.302  -2.708  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.168   1.759  -1.289  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.487   0.591  -1.060  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.443   1.406  -3.693  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.087   1.079  -3.150  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.383   2.004  -5.104  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.691   1.131  -3.109  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.852   3.335  -2.775  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.947   0.441  -3.682  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.722   1.948  -2.604  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.414   0.729  -3.939  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.369   0.273  -2.483  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.389   2.185  -5.480  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.879   1.310  -5.776  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       2.833   2.945  -5.082  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.902   2.630  -0.331  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.219   2.445   1.047  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.945   2.568   1.859  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.880   2.881   1.334  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.144   3.596   1.407  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.629   3.271   1.300  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.258   2.878   2.276  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.224   3.464   0.126  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.625   3.569  -0.520  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.700   1.490   1.239  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       4.941   4.413   0.714  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       4.879   3.936   2.377  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.715   3.832  -0.675  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.206   3.257   0.053  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.120   2.386   3.161  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.085   2.513   4.175  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.584   2.237   5.581  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.400   1.353   5.813  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.928   1.566   3.892  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.351  -0.115   3.490  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.073   2.170   3.410  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.723   3.539   4.125  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.289   1.554   4.775  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.391   1.971   3.044  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.009   2.983   6.526  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.039   2.680   7.943  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.043   1.546   8.220  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.322   0.647   9.005  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.692   3.955   8.722  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.861   4.963   8.729  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.505   6.349   8.159  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.736   6.376   6.641  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.055   7.493   5.957  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.349   3.682   6.223  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.034   2.348   8.248  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.818   4.424   8.271  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.483   3.674   9.755  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.159   5.104   9.768  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.727   4.559   8.201  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.460   6.573   8.373  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.153   7.097   8.621  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.807   6.441   6.450  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.329   5.468   6.209  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.060   7.516   6.195  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.492   8.392   6.080  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.991   7.231   4.969  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.120   1.589   7.559  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.141   0.553   7.572  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.119   0.870   6.434  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.892   1.820   5.691  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.818   0.466   8.955  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.772  -0.576   8.974  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.512   1.774   9.353  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.295   2.333   6.893  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.664  -0.404   7.354  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.068   0.237   9.713  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.319  -1.426   8.952  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -2.948   1.657  10.344  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -1.794   2.594   9.381  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.307   2.013   8.647  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.195   0.096   6.315  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.224   0.122   5.277  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.712   1.508   4.936  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.831   1.870   3.770  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.413  -0.688   5.815  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -5.161  -2.187   5.882  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.976  -2.566   6.031  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.145  -2.942   5.740  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.288  -0.656   6.990  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.842  -0.205   4.307  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.633  -0.340   6.825  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.275  -0.478   5.186  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.002   2.280   5.971  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.402   3.658   5.832  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.530   4.375   4.834  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.020   5.087   3.979  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.368   4.325   7.217  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.558   5.845   7.162  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.238   6.645   7.122  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.504   8.052   6.782  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.805   8.842   5.943  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.605   8.504   5.454  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.333  10.019   5.584  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.919   1.877   6.883  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.374   3.667   5.349  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.177   3.903   7.814  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.423   4.106   7.718  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.140   6.091   6.274  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.105   6.130   8.061  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -3.772   6.603   8.106  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.545   6.218   6.405  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.361   8.419   7.169  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.052   7.691   5.752  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.142   9.078   4.768  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.245  10.298   5.920  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.845  10.641   4.958  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.226   4.181   4.900  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.322   5.000   4.149  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.381   4.680   2.653  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.778   5.389   1.853  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.964   4.817   4.814  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.141   6.083   4.775  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.485   7.002   5.559  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.927   6.109   4.128  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.836   3.415   5.426  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.665   6.027   4.236  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.129   4.571   5.863  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.496   3.948   4.369  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.157   3.657   2.272  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.361   3.273   0.871  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.776   2.967   0.493  1.00  0.00           C  
ATOM    191  O   CYS A  13      -5.040   2.588  -0.639  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.614   2.002   0.594  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -1.143   2.248  -0.405  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.577   3.062   2.996  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -3.084   4.077   0.201  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.327   1.574   1.554  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -3.184   1.273   0.024  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.696   3.191   1.398  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.098   3.313   1.027  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.349   3.981  -0.337  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.101   3.496  -1.180  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.759   4.069   2.167  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.091   5.432   2.247  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.287   4.173   2.100  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.374   3.462   2.331  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.431   2.307   0.940  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.465   3.554   3.068  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.206   5.809   3.256  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -6.027   5.306   2.006  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.552   6.102   1.533  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.603   4.617   1.157  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.724   3.181   2.199  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.643   4.792   2.924  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.640   5.087  -0.556  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.737   5.947  -1.730  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.510   5.164  -3.027  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.977   5.556  -4.092  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.751   7.113  -1.586  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.293   6.643  -1.515  1.00  0.00           C  
ATOM    220  SD  MET A  15      -3.069   7.971  -1.400  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.553   6.989  -1.411  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.996   5.313   0.184  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.741   6.366  -1.771  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.863   7.769  -2.449  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.985   7.675  -0.681  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.184   5.996  -0.644  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -4.071   6.073  -2.410  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.495   6.419  -2.338  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -0.697   7.657  -1.340  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.552   6.307  -0.563  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.771   4.060  -2.925  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.422   3.206  -4.046  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.591   2.336  -4.509  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.463   1.656  -5.525  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.208   2.347  -3.690  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.646   3.208  -3.661  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.480   3.779  -1.995  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -5.139   3.835  -4.892  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.389   1.879  -2.723  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.009   1.631  -4.491  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.721   2.329  -3.795  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.931   1.680  -4.274  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.982   1.626  -3.176  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.739   2.576  -2.989  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.783   2.857  -2.927  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.294   2.195  -5.051  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.711   0.749  -4.564  1.00  0.00           H  
ATOM    248  N   LEU A  18     -10.047   0.496  -2.467  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.938   0.295  -1.350  1.00  0.00           C  
ATOM    250  C   LEU A  18     -10.111   0.354  -0.065  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.771   1.432   0.399  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.692  -0.988  -1.557  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.671  -1.165  -0.393  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.406   0.060   0.188  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.716  -2.073  -0.976  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.407  -0.256  -2.653  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.798   0.951  -1.334  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -12.255  -0.920  -2.488  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -11.024  -1.847  -1.644  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.120  -1.632   0.401  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -14.145  -0.279   0.917  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -12.717   0.726   0.708  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.927   0.611  -0.598  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -13.199  -2.938  -1.385  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.444  -2.359  -0.223  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -14.159  -1.459  -1.760  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.757  -0.809   0.485  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.870  -0.898   1.635  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.411  -0.822   1.192  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.616  -0.102   1.784  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.152  -1.660   0.104  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.064  -0.141   2.259  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.026  -1.767   2.105  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.068  -1.601   0.158  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.702  -1.865  -0.273  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.857  -2.231   0.954  1.00  0.00           C  
ATOM    277  O   ILE A  20      -3.939  -1.519   1.360  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.168  -0.731  -1.173  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.140  -0.376  -2.313  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.804  -1.108  -1.741  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.763  -1.575  -3.018  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.795  -2.120  -0.303  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.730  -2.769  -0.885  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.006   0.189  -0.621  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.941   0.235  -1.898  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.608   0.182  -3.082  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.428  -0.263  -2.310  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.103  -1.303  -0.934  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.888  -1.988  -2.373  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -5.979  -2.264  -3.325  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.463  -2.086  -2.361  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.301  -1.222  -3.894  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.230  -3.356   1.570  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.781  -3.741   2.888  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.291  -4.057   2.899  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.785  -4.694   1.973  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.636  -4.917   3.354  1.00  0.00           C  
ATOM    298  OG  SER A  21      -5.799  -5.821   2.273  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.945  -3.952   1.182  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.958  -2.878   3.518  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -5.143  -5.423   4.185  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -6.612  -4.548   3.677  1.00  0.00           H  
ATOM    303  HG  SER A  21      -4.928  -6.005   1.903  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.584  -3.574   3.920  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.192  -3.187   3.768  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.215  -4.170   4.387  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.606  -5.068   5.131  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.031  -1.743   4.256  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.531  -0.714   2.897  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.080  -3.179   4.721  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.963  -3.205   2.700  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -2.000  -1.406   4.625  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.305  -1.571   5.052  1.00  0.00           H  
ATOM    314  N   LYS A  23       1.061  -4.049   4.016  1.00  0.00           N  
ATOM    315  CA  LYS A  23       2.137  -4.902   4.487  1.00  0.00           C  
ATOM    316  C   LYS A  23       3.121  -4.020   5.256  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.971  -2.802   5.260  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.751  -5.668   3.329  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.702  -6.702   2.907  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.663  -7.976   3.767  1.00  0.00           C  
ATOM    321  CE  LYS A  23       0.235  -8.363   4.185  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -0.622  -8.731   3.038  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.372  -3.247   3.472  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.750  -5.717   5.083  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.968  -4.990   2.503  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.671  -6.172   3.629  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.715  -6.241   2.915  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       2.012  -6.983   1.930  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.090  -8.795   3.188  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       2.257  -7.833   4.671  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       0.294  -9.219   4.857  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -0.222  -7.532   4.725  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -0.250  -9.536   2.556  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -1.557  -8.943   3.356  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -0.695  -7.975   2.360  1.00  0.00           H  
ATOM    336  N   ASN A  24       4.104  -4.630   5.920  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.980  -4.027   6.920  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.884  -2.936   6.347  1.00  0.00           C  
ATOM    339  O   ASN A  24       7.089  -3.119   6.204  1.00  0.00           O  
ATOM    340  CB  ASN A  24       5.756  -5.098   7.666  1.00  0.00           C  
ATOM    341  CG  ASN A  24       4.863  -6.206   8.219  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.303  -6.983   7.449  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       4.706  -6.282   9.536  1.00  0.00           N  
ATOM    344  H   ASN A  24       4.134  -5.632   5.867  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.403  -3.632   7.723  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.445  -5.557   6.957  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.374  -4.658   8.450  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       5.169  -5.631  10.151  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       4.110  -7.007   9.906  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.269  -1.801   6.026  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.843  -0.625   5.420  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.360  -0.413   3.983  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.426   0.704   3.471  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.270  -1.826   6.057  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       5.588   0.174   5.965  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.838  -0.721   5.413  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.920  -1.485   3.314  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.806  -1.570   1.865  1.00  0.00           C  
ATOM    359  C   TYR A  26       3.346  -1.779   1.507  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.660  -2.536   2.194  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.647  -2.750   1.356  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.984  -2.356   0.761  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.956  -1.727   1.560  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.256  -2.614  -0.596  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       9.191  -1.348   1.003  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.506  -2.274  -1.140  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       9.462  -1.617  -0.351  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.664  -1.277  -0.894  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.578  -2.286   3.832  1.00  0.00           H  
ATOM    370  HA  TYR A  26       5.156  -0.650   1.395  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.827  -3.430   2.188  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       5.073  -3.275   0.591  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.759  -1.530   2.603  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       6.509  -3.071  -1.229  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.925  -0.856   1.623  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.704  -2.460  -2.182  1.00  0.00           H  
ATOM    377  HH  TYR A  26      11.230  -0.805  -0.279  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.864  -1.132   0.444  1.00  0.00           N  
ATOM    379  CA  CYS A  27       1.472  -1.229   0.051  1.00  0.00           C  
ATOM    380  C   CYS A  27       1.401  -2.056  -1.228  1.00  0.00           C  
ATOM    381  O   CYS A  27       2.374  -2.137  -1.976  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.875   0.176  -0.042  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.629   0.318  -0.962  1.00  0.00           S  
ATOM    384  H   CYS A  27       3.483  -0.647  -0.213  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.892  -1.778   0.789  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.668   0.493   0.980  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.593   0.872  -0.462  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.297  -2.782  -1.406  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.262  -3.975  -2.234  1.00  0.00           C  
ATOM    390  C   GLN A  28      -1.023  -4.028  -3.052  1.00  0.00           C  
ATOM    391  O   GLN A  28      -2.103  -4.221  -2.498  1.00  0.00           O  
ATOM    392  CB  GLN A  28       0.477  -5.229  -1.371  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.358  -5.257  -0.081  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -1.281  -6.466  -0.006  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -1.070  -7.362   0.811  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -2.294  -6.505  -0.864  1.00  0.00           N  
ATOM    397  H   GLN A  28      -0.495  -2.611  -0.803  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.098  -3.967  -2.928  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       0.225  -6.107  -1.967  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.528  -5.257  -1.083  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.327  -5.289   0.767  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -0.975  -4.369   0.010  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.436  -5.716  -1.492  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.939  -7.279  -0.850  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.893  -3.877  -4.372  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.004  -3.997  -5.301  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.928  -2.791  -5.224  1.00  0.00           C  
ATOM    408  O   GLY A  29      -4.133  -2.927  -5.035  1.00  0.00           O  
ATOM    409  H   GLY A  29       0.029  -3.726  -4.753  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -1.643  -4.071  -6.231  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -2.526  -4.821  -5.079  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.340  -1.610  -5.408  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -3.024  -0.331  -5.460  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.902  -0.239  -6.720  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.636   0.547  -7.626  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.998   0.835  -5.394  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.475   1.518  -3.812  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.344  -1.615  -5.491  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.678  -0.339  -4.591  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.102   0.430  -5.863  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -2.298   1.686  -6.006  1.00  0.00           H  
ATOM    422  N   THR A  31      -4.958  -1.052  -6.799  1.00  0.00           N  
ATOM    423  CA  THR A  31      -5.861  -1.064  -7.940  1.00  0.00           C  
ATOM    424  C   THR A  31      -6.651   0.247  -8.004  1.00  0.00           C  
ATOM    425  O   THR A  31      -7.775   0.270  -8.512  1.00  0.00           O  
ATOM    426  CB  THR A  31      -6.735  -2.331  -7.923  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -7.586  -2.363  -9.050  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -7.576  -2.442  -6.656  1.00  0.00           C  
ATOM    429  H   THR A  31      -5.096  -1.716  -6.046  1.00  0.00           H  
ATOM    430  HA  THR A  31      -5.265  -1.126  -8.844  1.00  0.00           H  
ATOM    431  HB  THR A  31      -6.084  -3.206  -7.977  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -8.056  -1.519  -9.092  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -6.925  -2.589  -5.799  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -8.167  -1.538  -6.519  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -8.242  -3.299  -6.741  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      11.155   0.904 -11.913  1.00  0.00           N  
ATOM      2  CA  THR A   1      10.406  -0.330 -11.780  1.00  0.00           C  
ATOM      3  C   THR A   1      10.035  -0.649 -10.324  1.00  0.00           C  
ATOM      4  O   THR A   1       8.872  -0.948 -10.057  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.174  -1.470 -12.470  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.870  -0.940 -13.587  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.225  -2.574 -12.943  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.808   0.883 -12.689  1.00  0.00           H  
ATOM      9  HA  THR A   1       9.479  -0.173 -12.334  1.00  0.00           H  
ATOM     10  HB  THR A   1      11.900  -1.909 -11.787  1.00  0.00           H  
ATOM     11  HG1 THR A   1      12.353  -1.647 -14.021  1.00  0.00           H  
ATOM     12 HG21 THR A   1      10.793  -3.381 -13.404  1.00  0.00           H  
ATOM     13 HG22 THR A   1       9.670  -2.974 -12.092  1.00  0.00           H  
ATOM     14 HG23 THR A   1       9.518  -2.174 -13.672  1.00  0.00           H  
ATOM     15  N   PRO A   2      10.976  -0.610  -9.363  1.00  0.00           N  
ATOM     16  CA  PRO A   2      10.742  -0.892  -7.967  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.903   0.183  -7.263  1.00  0.00           C  
ATOM     18  O   PRO A   2      10.399   0.872  -6.377  1.00  0.00           O  
ATOM     19  CB  PRO A   2      12.107  -1.175  -7.307  1.00  0.00           C  
ATOM     20  CG  PRO A   2      13.034  -1.375  -8.508  1.00  0.00           C  
ATOM     21  CD  PRO A   2      12.385  -0.391  -9.470  1.00  0.00           C  
ATOM     22  HA  PRO A   2      10.249  -1.820  -8.008  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      12.430  -0.332  -6.696  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      12.077  -2.054  -6.663  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      14.053  -1.072  -8.266  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      12.963  -2.392  -8.894  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      12.586   0.615  -9.103  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      12.836  -0.358 -10.459  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.631   0.344  -7.646  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.723   1.300  -7.067  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.655   1.088  -5.549  1.00  0.00           C  
ATOM     32  O   TYR A   3       7.203   0.026  -5.117  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.352   1.101  -7.723  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.347   0.858  -9.224  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       6.996   1.761 -10.088  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       5.772  -0.316  -9.748  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       7.111   1.470 -11.458  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       5.873  -0.597 -11.121  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       6.568   0.278 -11.969  1.00  0.00           C  
ATOM     40  OH  TYR A   3       6.721  -0.034 -13.287  1.00  0.00           O  
ATOM     41  H   TYR A   3       8.231  -0.171  -8.419  1.00  0.00           H  
ATOM     42  HA  TYR A   3       8.089   2.293  -7.325  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.843   0.272  -7.233  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.834   2.022  -7.562  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       7.447   2.661  -9.694  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.287  -1.026  -9.094  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.651   2.148 -12.101  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.465  -1.517 -11.515  1.00  0.00           H  
ATOM     49  HH  TYR A   3       7.221   0.623 -13.773  1.00  0.00           H  
ATOM     50  N   PRO A   4       8.087   2.054  -4.722  1.00  0.00           N  
ATOM     51  CA  PRO A   4       8.132   1.875  -3.281  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.730   2.073  -2.701  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.502   2.982  -1.904  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.137   2.925  -2.796  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.924   4.074  -3.781  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.642   3.345  -5.097  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.490   0.880  -3.015  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.961   3.224  -1.762  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.147   2.530  -2.923  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.038   4.637  -3.487  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.794   4.729  -3.848  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.942   3.913  -5.710  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.581   3.200  -5.635  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.764   1.247  -3.121  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.427   1.302  -2.634  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.400   0.914  -1.175  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.534  -0.248  -0.798  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.474   0.439  -3.467  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.570   1.440  -4.158  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       4.082  -0.543  -4.476  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.902   0.544  -3.819  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.162   2.357  -2.711  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.901  -0.162  -2.780  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.244   2.162  -3.398  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       3.207   1.915  -4.911  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.705   0.944  -4.605  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.590  -0.006  -5.274  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       4.781  -1.215  -3.973  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.284  -1.140  -4.915  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.208   1.939  -0.370  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.446   1.949   1.030  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.196   2.430   1.748  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.217   2.848   1.138  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.556   2.965   1.227  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.974   2.416   1.084  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.197   1.300   0.628  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.968   3.206   1.488  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.169   2.858  -0.770  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.744   0.975   1.405  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.433   3.742   0.472  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.395   3.410   2.169  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.776   4.127   1.848  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.913   2.865   1.403  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.293   2.391   3.070  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.239   2.704   4.021  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.718   2.514   5.451  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.753   1.904   5.692  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.020   1.813   3.772  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.320   0.106   3.345  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.174   2.029   3.397  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.952   3.749   3.888  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.403   1.837   4.670  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.504   2.248   2.924  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.940   3.044   6.396  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.959   2.675   7.797  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.912   1.577   8.024  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.183   0.589   8.701  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.660   3.928   8.627  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.869   4.880   8.655  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.558   6.313   8.189  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.731   6.405   6.668  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.097   7.596   6.070  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.190   3.651   6.111  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.933   2.276   8.087  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.801   4.447   8.202  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.447   3.614   9.653  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.204   4.942   9.690  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.705   4.473   8.080  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.536   6.575   8.461  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.262   7.000   8.663  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.795   6.412   6.434  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.250   5.544   6.213  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.105   7.638   6.312  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.571   8.464   6.254  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       2.025   7.404   5.066  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.275   1.740   7.434  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.308   0.719   7.370  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.229   1.063   6.195  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.907   1.956   5.415  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.039   0.579   8.716  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.892  -0.549   8.675  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.861   1.819   9.080  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.440   2.541   6.840  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.830  -0.236   7.143  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.305   0.413   9.507  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.363  -1.344   8.793  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -3.680   1.958   8.373  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -3.288   1.685  10.074  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -2.228   2.706   9.084  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.353   0.360   6.066  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.282   0.390   4.944  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.751   1.784   4.621  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.793   2.197   3.470  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.452  -0.525   5.325  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.605   0.165   6.042  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -6.309   0.744   7.113  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -7.733   0.112   5.511  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.606  -0.262   6.824  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.775   0.100   4.020  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.829  -1.000   4.419  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.112  -1.263   6.033  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.029   2.529   5.674  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.430   3.904   5.604  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.496   4.660   4.700  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.930   5.448   3.878  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.458   4.471   7.031  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.632   5.991   7.067  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.303   6.778   7.117  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.536   8.192   6.793  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.796   8.989   5.996  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.574   8.655   5.559  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.307  10.170   5.628  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.132   1.997   6.534  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.377   3.958   5.073  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.299   4.020   7.557  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.544   4.207   7.564  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.181   6.299   6.177  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.208   6.227   7.960  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -3.893   6.710   8.125  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.575   6.357   6.432  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.407   8.559   7.147  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.038   7.828   5.855  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.080   9.239   4.906  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.233  10.443   5.921  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.790  10.799   5.033  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.203   4.411   4.804  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.262   5.249   4.118  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.293   5.016   2.602  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.698   5.782   1.848  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.925   5.012   4.802  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.098   6.273   4.819  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.442   7.161   5.641  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.964   6.329   4.162  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.860   3.595   5.297  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.577   6.279   4.260  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.112   4.729   5.838  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.461   4.151   4.332  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.045   4.002   2.162  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.235   3.642   0.755  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.649   3.295   0.398  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.920   2.816  -0.691  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.463   2.393   0.465  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.933   2.707  -0.421  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.480   3.386   2.853  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.943   4.451   0.099  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.235   1.917   1.419  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.980   1.686  -0.181  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.577   3.588   1.267  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.966   3.717   0.864  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.181   4.318  -0.537  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.946   3.828  -1.362  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.633   4.540   1.946  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -6.904   5.873   2.024  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.150   4.679   1.781  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.272   3.859   2.204  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.302   2.712   0.857  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.407   4.031   2.866  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.040   6.262   3.026  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -5.833   5.712   1.829  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.306   6.549   1.282  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.602   3.687   1.732  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.561   5.215   2.637  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.391   5.226   0.869  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.440   5.390  -0.804  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.464   6.151  -2.049  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.212   5.264  -3.279  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.633   5.592  -4.385  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.460   7.308  -1.947  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.020   6.812  -1.770  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.741   8.090  -1.670  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.111   8.805  -0.054  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.827   5.653  -0.053  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.454   6.587  -2.162  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.514   7.897  -2.863  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.737   7.938  -1.104  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.980   6.216  -0.857  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.773   6.184  -2.618  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -4.110   9.240  -0.059  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -3.047   8.028   0.707  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -2.380   9.584   0.159  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.516   4.146  -3.075  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.208   3.163  -4.109  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.466   2.439  -4.601  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.454   1.922  -5.715  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.138   2.170  -3.627  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.440   2.762  -3.686  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.267   3.940  -2.115  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.792   3.691  -4.969  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.382   1.887  -2.602  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.106   1.311  -4.286  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.551   2.391  -3.819  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.804   1.829  -4.306  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.824   1.672  -3.185  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.566   2.602  -2.878  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.555   2.845  -2.908  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.182   2.436  -5.005  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.622   0.931  -4.707  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.886   0.472  -2.599  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.638   0.189  -1.400  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.680   0.449  -0.247  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.865   1.359  -0.289  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.154  -1.269  -1.491  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.487  -1.478  -0.754  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.334  -2.544  -1.462  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.451  -1.770   0.747  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.242  -0.250  -2.862  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.479   0.871  -1.279  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.339  -1.472  -2.546  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.406  -2.004  -1.191  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.970  -0.519  -0.807  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.486  -2.272  -2.509  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -12.832  -3.510  -1.410  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.312  -2.624  -0.987  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.203  -0.841   1.265  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.442  -2.072   1.090  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -11.740  -2.561   0.975  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.745  -0.406   0.754  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.852  -0.382   1.905  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.386  -0.482   1.474  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.523   0.195   2.021  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.470  -1.092   0.632  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.987   0.474   2.404  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.069  -1.154   2.502  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.108  -1.348   0.490  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.766  -1.712   0.063  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.929  -2.106   1.291  1.00  0.00           C  
ATOM    277  O   ILE A  20      -3.954  -1.461   1.672  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.183  -0.666  -0.917  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.106  -0.424  -2.130  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.816  -1.114  -1.426  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.748  -1.679  -2.713  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.872  -1.826   0.046  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.858  -2.642  -0.496  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.024   0.304  -0.451  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.896   0.262  -1.824  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.528   0.003  -2.946  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.444  -0.383  -2.140  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.112  -1.166  -0.600  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.910  -2.089  -1.896  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -5.979  -2.420  -2.912  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.485  -2.080  -2.024  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.245  -1.417  -3.647  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.365  -3.207   1.913  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.833  -3.796   3.125  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.314  -3.935   3.056  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.780  -4.627   2.186  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.513  -5.150   3.322  1.00  0.00           C  
ATOM    298  OG  SER A  21      -6.811  -5.130   2.742  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.192  -3.683   1.580  1.00  0.00           H  
ATOM    300  HA  SER A  21      -5.118  -3.150   3.954  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.918  -5.925   2.840  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.582  -5.362   4.388  1.00  0.00           H  
ATOM    303  HG  SER A  21      -7.263  -5.952   2.949  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.626  -3.261   3.971  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.218  -2.940   3.842  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.362  -3.947   4.597  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.606  -4.227   5.769  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -1.023  -1.483   4.282  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.624  -0.432   2.896  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.138  -2.774   4.687  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.950  -3.005   2.785  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.966  -1.151   4.714  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.251  -1.294   5.027  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.624  -4.521   3.902  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.626  -5.396   4.485  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.627  -4.566   5.293  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.386  -3.386   5.528  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.285  -6.213   3.379  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.327  -7.351   3.022  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.964  -8.720   3.266  1.00  0.00           C  
ATOM    321  CE  LYS A  23       1.996  -9.101   4.758  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       3.268  -9.738   5.160  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.804  -4.174   2.970  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.141  -6.143   5.101  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.452  -5.579   2.508  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.237  -6.637   3.689  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.412  -7.267   3.607  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.141  -7.222   1.975  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       1.378  -9.474   2.740  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       2.961  -8.697   2.828  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       1.860  -8.196   5.351  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       1.166  -9.782   4.960  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       3.532 -10.468   4.517  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       4.004  -9.035   5.215  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       3.170 -10.131   6.087  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.749  -5.189   5.676  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.940  -4.681   6.360  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.378  -3.286   5.898  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.395  -3.120   5.229  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.068  -5.691   6.246  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.679  -7.102   6.685  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.891  -7.772   6.010  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       6.204  -7.566   7.815  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.792  -6.170   5.466  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.789  -4.682   7.412  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.348  -5.745   5.195  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.956  -5.344   6.779  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       6.844  -6.997   8.348  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.967  -8.491   8.136  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.568  -2.298   6.258  1.00  0.00           N  
ATOM    351  CA  GLY A  25       4.576  -0.946   5.751  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.595  -0.869   4.224  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.162   0.068   3.663  1.00  0.00           O  
ATOM    354  H   GLY A  25       3.696  -2.592   6.665  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       3.756  -0.479   6.081  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.389  -0.481   6.102  1.00  0.00           H  
ATOM    357  N   TYR A  26       3.969  -1.852   3.558  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.061  -2.057   2.117  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.681  -2.216   1.472  1.00  0.00           C  
ATOM    360  O   TYR A  26       1.913  -3.117   1.808  1.00  0.00           O  
ATOM    361  CB  TYR A  26       4.989  -3.235   1.793  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.226  -2.799   1.030  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.287  -2.193   1.726  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.210  -2.776  -0.376  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.322  -1.558   1.018  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.238  -2.130  -1.085  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.271  -1.487  -0.385  1.00  0.00           C  
ATOM    368  OH  TYR A  26       9.235  -0.811  -1.073  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.430  -2.509   4.107  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.509  -1.170   1.683  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.296  -3.711   2.724  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.446  -3.959   1.190  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.277  -2.154   2.806  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       5.364  -3.175  -0.919  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.105  -1.054   1.563  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       7.193  -2.057  -2.161  1.00  0.00           H  
ATOM    377  HH  TYR A  26       9.795  -0.292  -0.492  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.364  -1.323   0.540  1.00  0.00           N  
ATOM    379  CA  CYS A  27       1.050  -1.156  -0.056  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.919  -2.021  -1.303  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.827  -1.555  -2.436  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.792   0.340  -0.235  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.565   0.852  -1.270  1.00  0.00           S  
ATOM    384  H   CYS A  27       3.099  -0.696   0.231  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.282  -1.531   0.615  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.598   0.727   0.765  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.675   0.843  -0.616  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.898  -3.331  -1.045  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.529  -4.341  -2.026  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.807  -4.001  -2.700  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.640  -3.294  -2.139  1.00  0.00           O  
ATOM    392  CB  GLN A  28       0.457  -5.720  -1.352  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.424  -5.696  -0.092  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -0.919  -7.075   0.327  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -0.389  -8.099  -0.093  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -1.922  -7.116   1.195  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.034  -3.605  -0.083  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.308  -4.376  -2.784  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       0.034  -6.431  -2.061  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.458  -6.052  -1.075  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.158  -5.273   0.726  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -1.295  -5.067  -0.272  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.322  -6.241   1.535  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.293  -8.007   1.482  1.00  0.00           H  
ATOM    405  N   GLY A  29      -1.037  -4.526  -3.904  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.362  -4.565  -4.510  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.729  -3.279  -5.248  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.483  -3.342  -6.214  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.289  -4.996  -4.381  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.390  -5.323  -5.161  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.036  -4.720  -3.788  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.208  -2.132  -4.790  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.560  -0.793  -5.258  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.878  -0.724  -6.750  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.954  -0.290  -7.153  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.428   0.190  -4.949  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.727   1.905  -5.447  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.672  -2.186  -3.934  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.452  -0.542  -4.694  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.259   0.172  -3.873  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.537  -0.153  -5.465  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.944  -1.184  -7.584  1.00  0.00           N  
ATOM    423  CA  THR A  31      -2.166  -1.335  -9.008  1.00  0.00           C  
ATOM    424  C   THR A  31      -3.297  -2.345  -9.230  1.00  0.00           C  
ATOM    425  O   THR A  31      -3.022  -3.503  -9.544  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.851  -1.805  -9.641  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -0.381  -2.920  -8.911  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.216  -0.707  -9.599  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.102  -1.604  -7.217  1.00  0.00           H  
ATOM    430  HA  THR A  31      -2.465  -0.380  -9.446  1.00  0.00           H  
ATOM    431  HB  THR A  31      -1.023  -2.090 -10.681  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -1.062  -3.604  -8.976  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -0.132   0.170 -10.145  1.00  0.00           H  
ATOM    434 HG22 THR A  31       0.438  -0.426  -8.570  1.00  0.00           H  
ATOM    435 HG23 THR A  31       1.130  -1.075 -10.067  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      13.335  -2.074  -4.407  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.194  -2.556  -5.776  1.00  0.00           C  
ATOM      3  C   THR A   1      11.728  -2.885  -6.108  1.00  0.00           C  
ATOM      4  O   THR A   1      11.247  -2.455  -7.156  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.163  -3.718  -6.050  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.445  -3.373  -5.570  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.281  -4.018  -7.545  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.611  -1.461  -4.055  1.00  0.00           H  
ATOM      9  HA  THR A   1      13.490  -1.726  -6.417  1.00  0.00           H  
ATOM     10  HB  THR A   1      13.833  -4.619  -5.536  1.00  0.00           H  
ATOM     11  HG1 THR A   1      15.337  -2.960  -4.708  1.00  0.00           H  
ATOM     12 HG21 THR A   1      13.315  -4.324  -7.950  1.00  0.00           H  
ATOM     13 HG22 THR A   1      14.628  -3.131  -8.076  1.00  0.00           H  
ATOM     14 HG23 THR A   1      15.001  -4.823  -7.697  1.00  0.00           H  
ATOM     15  N   PRO A   2      10.985  -3.601  -5.243  1.00  0.00           N  
ATOM     16  CA  PRO A   2       9.543  -3.646  -5.277  1.00  0.00           C  
ATOM     17  C   PRO A   2       8.934  -2.250  -5.131  1.00  0.00           C  
ATOM     18  O   PRO A   2       9.639  -1.311  -4.763  1.00  0.00           O  
ATOM     19  CB  PRO A   2       9.068  -4.628  -4.192  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.354  -5.351  -3.797  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.347  -4.218  -4.007  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.357  -4.087  -6.215  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       8.637  -4.097  -3.343  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       8.310  -5.319  -4.565  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      10.322  -5.653  -2.750  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      10.570  -6.173  -4.482  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      11.187  -3.485  -3.216  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      12.389  -4.488  -3.853  1.00  0.00           H  
ATOM     29  N   TYR A   3       7.627  -2.111  -5.385  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.900  -0.878  -5.249  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.220  -0.218  -3.903  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.848  -0.788  -2.879  1.00  0.00           O  
ATOM     33  CB  TYR A   3       5.405  -1.230  -5.335  1.00  0.00           C  
ATOM     34  CG  TYR A   3       4.988  -2.178  -6.445  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       5.158  -1.804  -7.792  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       4.390  -3.413  -6.131  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       4.719  -2.658  -8.820  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       3.977  -4.274  -7.162  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       4.120  -3.889  -8.503  1.00  0.00           C  
ATOM     40  OH  TYR A   3       3.641  -4.693  -9.491  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.037  -2.876  -5.660  1.00  0.00           H  
ATOM     42  HA  TYR A   3       7.163  -0.241  -6.093  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.086  -1.647  -4.379  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.906  -0.309  -5.545  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       5.606  -0.853  -8.040  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       4.220  -3.692  -5.102  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       4.835  -2.352  -9.849  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       3.487  -5.206  -6.921  1.00  0.00           H  
ATOM     49  HH  TYR A   3       3.801  -4.348 -10.372  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.845   0.972  -3.848  1.00  0.00           N  
ATOM     51  CA  PRO A   4       8.084   1.678  -2.591  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.775   2.325  -2.113  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.738   3.465  -1.649  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.168   2.706  -2.934  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.838   3.067  -4.383  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.355   1.741  -4.972  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.452   1.004  -1.816  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.145   3.571  -2.272  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.142   2.216  -2.903  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.016   3.783  -4.392  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.703   3.466  -4.915  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.577   1.913  -5.717  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.194   1.211  -5.424  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.673   1.594  -2.265  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.333   2.028  -2.158  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.975   1.656  -0.736  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.859   0.482  -0.393  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.591   1.222  -3.209  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.159   1.131  -2.804  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.744   1.856  -4.598  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.676   0.592  -2.407  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.222   3.095  -2.349  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.915   0.183  -3.152  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.185   0.285  -2.123  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.898   2.070  -2.310  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.569   0.903  -3.682  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       3.221   1.257  -5.343  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.317   2.859  -4.593  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.799   1.925  -4.864  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.923   2.681   0.090  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.081   2.551   1.515  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.897   3.067   2.272  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.057   3.801   1.758  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.334   3.271   1.983  1.00  0.00           C  
ATOM     85  CG  ASN A   6       5.314   4.760   1.658  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       4.877   5.570   2.476  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       5.769   5.136   0.465  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.985   3.591  -0.320  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.196   1.500   1.759  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.440   3.153   3.062  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       6.127   2.755   1.479  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.153   4.461  -0.198  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       5.772   6.116   0.230  1.00  0.00           H  
ATOM     94  N   CYS A   7       2.890   2.643   3.524  1.00  0.00           N  
ATOM     95  CA  CYS A   7       1.752   2.798   4.408  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.248   3.102   5.816  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.081   2.385   6.364  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.888   1.530   4.337  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.478   0.162   5.331  1.00  0.00           S  
ATOM    100  H   CYS A   7       3.699   2.071   3.781  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.151   3.627   4.045  1.00  0.00           H  
ATOM    102  HB2 CYS A   7      -0.120   1.786   4.662  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.885   1.210   3.297  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.760   4.189   6.410  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.853   4.344   7.855  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.969   3.279   8.529  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.307   2.756   9.585  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.527   5.773   8.267  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.755   6.679   8.060  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.826   7.387   6.694  1.00  0.00           C  
ATOM    111  CE  LYS A   8       3.750   6.666   5.691  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       3.315   6.857   4.293  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.219   4.853   5.853  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.876   4.208   8.200  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.681   6.147   7.691  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.315   5.755   9.338  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       2.683   7.464   8.813  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.696   6.169   8.270  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.822   7.441   6.273  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.222   8.394   6.849  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       4.759   7.062   5.803  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       3.769   5.598   5.892  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.370   6.490   4.193  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       3.300   7.830   4.037  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       3.917   6.348   3.648  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.148   2.939   7.878  1.00  0.00           N  
ATOM    127  CA  THR A   9      -0.991   1.774   8.109  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.949   1.735   6.913  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.824   2.566   6.024  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.681   1.828   9.488  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.610   0.773   9.643  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.437   3.137   9.721  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.363   3.417   7.012  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.368   0.878   8.068  1.00  0.00           H  
ATOM    135  HB  THR A   9      -0.921   1.728  10.264  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.184  -0.084   9.511  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -3.234   3.230   8.986  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.880   3.122  10.718  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -1.765   3.993   9.654  1.00  0.00           H  
ATOM    140  N   ASP A  10      -2.884   0.797   6.852  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.723   0.476   5.704  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.455   1.658   5.112  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.420   1.880   3.906  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -4.746  -0.547   6.207  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.066  -1.796   6.749  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.393  -1.642   7.795  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -4.180  -2.847   6.084  1.00  0.00           O  
ATOM    148  H   ASP A  10      -2.958   0.137   7.629  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.116   0.150   4.856  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.314  -0.096   7.020  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.449  -0.761   5.410  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.117   2.425   5.964  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.795   3.633   5.514  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.877   4.587   4.772  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.339   5.393   3.985  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.600   4.328   6.607  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.879   4.551   7.935  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.636   5.456   7.910  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.840   6.696   7.140  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.837   7.433   6.631  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.586   7.234   7.049  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.072   8.342   5.680  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.164   2.075   6.907  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.515   3.336   4.769  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.918   5.299   6.228  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.467   3.700   6.813  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.592   4.999   8.627  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -5.606   3.562   8.293  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.380   5.726   8.935  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.813   4.884   7.481  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.791   6.919   6.881  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.397   6.586   7.793  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -1.807   7.531   6.445  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.992   8.462   5.285  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.288   8.816   5.247  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.572   4.512   4.966  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.643   5.371   4.270  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.659   5.089   2.765  1.00  0.00           C  
ATOM    179  O   ASP A  12      -2.302   5.962   1.980  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -1.291   5.174   4.945  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.349   6.344   4.809  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.790   7.469   5.135  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.844   6.061   4.572  1.00  0.00           O  
ATOM    184  H   ASP A  12      -3.195   3.740   5.494  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.967   6.400   4.376  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.464   5.016   6.010  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.867   4.263   4.539  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.133   3.902   2.358  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.251   3.521   0.955  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.664   3.221   0.508  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.865   2.769  -0.611  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.514   2.231   0.759  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.725   2.386   0.957  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.366   3.184   3.045  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.858   4.280   0.296  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.888   1.519   1.495  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.678   1.835  -0.242  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.660   3.501   1.327  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.034   3.584   0.825  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.168   4.355  -0.494  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.975   4.036  -1.362  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.854   4.229   1.920  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.314   5.628   2.109  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.370   4.194   1.700  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.442   3.863   2.254  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.390   2.590   0.662  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.586   3.691   2.810  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.533   5.927   3.128  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -6.233   5.574   1.949  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.757   6.293   1.379  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.871   4.648   2.554  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.640   4.737   0.794  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.696   3.159   1.608  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.341   5.387  -0.639  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.275   6.233  -1.827  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.067   5.400  -3.100  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.498   5.786  -4.183  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.195   7.309  -1.652  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.794   6.721  -1.467  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.460   7.940  -1.379  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.038   6.835  -1.220  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.736   5.536   0.155  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.229   6.747  -1.930  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.191   7.939  -2.542  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.436   7.925  -0.784  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.788   6.136  -0.548  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.578   6.066  -2.306  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -0.985   6.185  -2.092  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -0.131   7.433  -1.154  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.140   6.232  -0.319  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.393   4.257  -2.957  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.130   3.321  -4.041  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.409   2.614  -4.493  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.509   2.221  -5.653  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.082   2.289  -3.610  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.406   2.928  -3.413  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.120   3.999  -2.015  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.727   3.869  -4.894  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.407   1.865  -2.660  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.007   1.513  -4.364  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.375   2.419  -3.594  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.614   1.724  -3.890  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.294   1.301  -2.591  1.00  0.00           C  
ATOM    244  O   GLY A  17      -8.669   1.342  -1.534  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.287   2.781  -2.646  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.222   2.333  -4.400  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.416   0.913  -4.440  1.00  0.00           H  
ATOM    248  N   LEU A  18     -10.555   0.864  -2.699  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -11.452   0.400  -1.662  1.00  0.00           C  
ATOM    250  C   LEU A  18     -10.792   0.220  -0.293  1.00  0.00           C  
ATOM    251  O   LEU A  18     -10.867   1.103   0.558  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -12.095  -0.845  -2.195  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -13.092  -1.344  -1.157  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -14.043  -0.344  -0.476  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.920  -2.292  -1.970  1.00  0.00           C  
ATOM    256  H   LEU A  18     -10.939   0.713  -3.611  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -12.367   0.977  -1.614  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -12.626  -0.605  -3.115  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -11.354  -1.610  -2.430  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.504  -1.851  -0.417  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.507   0.311   0.209  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -14.566   0.259  -1.221  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.785  -0.892   0.107  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -13.223  -2.980  -2.444  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.643  -2.808  -1.345  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -14.394  -1.625  -2.688  1.00  0.00           H  
ATOM    267  N   GLY A  19     -10.174  -0.945  -0.096  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.379  -1.238   1.086  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.901  -0.945   0.837  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.313  -0.095   1.499  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.303  -1.654  -0.807  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.701  -0.672   1.845  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.486  -2.204   1.321  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.300  -1.709  -0.085  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.856  -1.849  -0.249  1.00  0.00           C  
ATOM    276  C   ILE A  20      -5.157  -1.926   1.114  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.321  -1.100   1.475  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.269  -0.816  -1.234  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.021  -0.777  -2.574  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.792  -1.124  -1.497  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.163  -2.139  -3.249  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.876  -2.343  -0.611  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.696  -2.832  -0.692  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.328   0.183  -0.816  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.020  -0.381  -2.389  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.500  -0.120  -3.270  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.446  -0.509  -2.323  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.187  -0.884  -0.628  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.667  -2.179  -1.728  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -5.183  -2.592  -3.371  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -6.800  -2.785  -2.650  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -6.620  -2.001  -4.228  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.516  -2.969   1.861  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.916  -3.311   3.129  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.412  -3.513   2.944  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.981  -4.020   1.907  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.606  -4.575   3.650  1.00  0.00           C  
ATOM    298  OG  SER A  21      -6.919  -4.679   3.111  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.247  -3.600   1.571  1.00  0.00           H  
ATOM    300  HA  SER A  21      -5.113  -2.480   3.804  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -5.029  -5.451   3.353  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.644  -4.516   4.736  1.00  0.00           H  
ATOM    303  HG  SER A  21      -7.393  -5.370   3.583  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.612  -3.094   3.921  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.180  -2.923   3.746  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.360  -4.050   4.394  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.706  -4.545   5.464  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.749  -1.521   4.191  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.027  -1.391   4.074  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.041  -2.856   4.817  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.968  -2.964   2.681  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.210  -0.795   3.522  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.016  -1.252   5.212  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.713  -4.490   3.720  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.673  -5.459   4.238  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.743  -4.720   5.060  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.504  -3.595   5.480  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.218  -6.312   3.100  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.031  -7.140   2.606  1.00  0.00           C  
ATOM    320  CD  LYS A  23       0.965  -8.538   3.226  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -0.365  -9.186   2.815  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -0.533 -10.537   3.388  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.982  -4.021   2.867  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.140  -6.210   4.805  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.602  -5.676   2.302  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.005  -6.988   3.434  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.103  -6.612   2.824  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.188  -7.234   1.558  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       1.796  -9.143   2.863  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       1.024  -8.458   4.313  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -1.183  -8.557   3.165  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -0.409  -9.244   1.724  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -0.523 -10.492   4.398  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -1.420 -10.922   3.091  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       0.207 -11.149   3.073  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.925  -5.302   5.284  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.979  -4.791   6.163  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.491  -3.413   5.725  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.543  -3.285   5.104  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.127  -5.806   6.252  1.00  0.00           C  
ATOM    341  CG  ASN A  24       7.209  -5.346   7.229  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       6.962  -4.522   8.105  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       8.416  -5.889   7.107  1.00  0.00           N  
ATOM    344  H   ASN A  24       4.093  -6.193   4.871  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.551  -4.693   7.162  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       5.727  -6.761   6.593  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.566  -5.941   5.263  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       8.611  -6.559   6.380  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       9.137  -5.590   7.747  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.700  -2.399   6.050  1.00  0.00           N  
ATOM    351  CA  GLY A  25       4.856  -1.004   5.710  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.619  -0.716   4.226  1.00  0.00           C  
ATOM    353  O   GLY A  25       4.892   0.401   3.782  1.00  0.00           O  
ATOM    354  H   GLY A  25       3.800  -2.680   6.396  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.201  -0.471   6.246  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.786  -0.722   5.944  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.139  -1.706   3.457  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.205  -1.725   1.999  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.863  -2.214   1.450  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.452  -3.319   1.802  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.325  -2.691   1.591  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.663  -2.044   1.278  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.434  -1.469   2.305  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.166  -2.073  -0.036  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.684  -0.898   2.013  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.435  -1.539  -0.318  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       9.184  -0.929   0.702  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.399  -0.379   0.424  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.776  -2.545   3.899  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.421  -0.735   1.611  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.476  -3.400   2.405  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.986  -3.236   0.716  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.085  -1.478   3.325  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       6.590  -2.518  -0.833  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.272  -0.451   2.803  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.817  -1.583  -1.327  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.653  -0.479  -0.495  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.138  -1.447   0.626  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.747  -1.749   0.360  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.602  -2.499  -0.959  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.060  -2.011  -1.953  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.104  -0.513   0.615  1.00  0.00           C  
ATOM    383  SG  CYS A  27       0.080   0.978  -0.354  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.485  -0.607   0.167  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.378  -2.446   1.106  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -1.138  -0.839   0.509  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.092  -0.207   1.639  1.00  0.00           H  
ATOM    388  N   GLN A  28       1.118  -3.736  -0.897  1.00  0.00           N  
ATOM    389  CA  GLN A  28       1.153  -4.747  -1.947  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.265  -5.118  -2.390  1.00  0.00           C  
ATOM    391  O   GLN A  28      -0.790  -6.172  -2.037  1.00  0.00           O  
ATOM    392  CB  GLN A  28       1.906  -5.991  -1.442  1.00  0.00           C  
ATOM    393  CG  GLN A  28       3.318  -5.706  -0.917  1.00  0.00           C  
ATOM    394  CD  GLN A  28       4.195  -5.036  -1.970  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       4.493  -3.851  -1.881  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       4.604  -5.785  -2.990  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.539  -3.976  -0.008  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.684  -4.338  -2.808  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       1.326  -6.430  -0.630  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.971  -6.711  -2.258  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       3.246  -5.048  -0.051  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       3.773  -6.649  -0.608  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       4.339  -6.755  -3.056  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       5.187  -5.359  -3.694  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.875  -4.233  -3.171  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.243  -4.347  -3.642  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.563  -3.162  -4.547  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.183  -3.331  -5.592  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.372  -3.367  -3.330  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.350  -5.198  -4.156  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -2.867  -4.348  -2.860  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.106  -1.968  -4.149  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.233  -0.730  -4.903  1.00  0.00           C  
ATOM    414  C   CYS A  30      -1.911  -0.909  -6.386  1.00  0.00           C  
ATOM    415  O   CYS A  30      -2.640  -0.443  -7.257  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.272   0.288  -4.291  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.390   1.961  -4.952  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.673  -1.880  -3.238  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.261  -0.395  -4.803  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.470   0.329  -3.220  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.264  -0.072  -4.465  1.00  0.00           H  
ATOM    422  N   THR A  31      -0.801  -1.595  -6.664  1.00  0.00           N  
ATOM    423  CA  THR A  31      -0.391  -2.026  -7.987  1.00  0.00           C  
ATOM    424  C   THR A  31       0.625  -3.152  -7.816  1.00  0.00           C  
ATOM    425  O   THR A  31       0.979  -3.471  -6.679  1.00  0.00           O  
ATOM    426  CB  THR A  31       0.153  -0.845  -8.795  1.00  0.00           C  
ATOM    427  OG1 THR A  31       0.560  -1.296 -10.070  1.00  0.00           O  
ATOM    428  CG2 THR A  31       1.334  -0.168  -8.099  1.00  0.00           C  
ATOM    429  H   THR A  31      -0.244  -1.968  -5.912  1.00  0.00           H  
ATOM    430  HA  THR A  31      -1.250  -2.421  -8.519  1.00  0.00           H  
ATOM    431  HB  THR A  31      -0.650  -0.118  -8.908  1.00  0.00           H  
ATOM    432  HG1 THR A  31       0.695  -0.535 -10.640  1.00  0.00           H  
ATOM    433 HG21 THR A  31       2.144  -0.882  -7.967  1.00  0.00           H  
ATOM    434 HG22 THR A  31       1.680   0.668  -8.706  1.00  0.00           H  
ATOM    435 HG23 THR A  31       1.017   0.207  -7.127  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       9.682  -3.483  -2.794  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.283  -4.586  -3.649  1.00  0.00           C  
ATOM      3  C   THR A   1       9.290  -4.049  -5.086  1.00  0.00           C  
ATOM      4  O   THR A   1       9.599  -2.868  -5.264  1.00  0.00           O  
ATOM      5  CB  THR A   1       7.908  -5.128  -3.201  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.831  -4.317  -3.651  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.846  -5.316  -1.680  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.899  -2.644  -3.324  1.00  0.00           H  
ATOM      9  HA  THR A   1      10.031  -5.373  -3.554  1.00  0.00           H  
ATOM     10  HB  THR A   1       7.773  -6.120  -3.631  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.970  -3.396  -3.378  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.937  -5.849  -1.405  1.00  0.00           H  
ATOM     13 HG22 THR A   1       8.704  -5.899  -1.349  1.00  0.00           H  
ATOM     14 HG23 THR A   1       7.852  -4.356  -1.170  1.00  0.00           H  
ATOM     15  N   PRO A   2       8.931  -4.851  -6.105  1.00  0.00           N  
ATOM     16  CA  PRO A   2       8.612  -4.384  -7.427  1.00  0.00           C  
ATOM     17  C   PRO A   2       7.776  -3.105  -7.426  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.026  -2.200  -8.217  1.00  0.00           O  
ATOM     19  CB  PRO A   2       8.006  -5.543  -8.218  1.00  0.00           C  
ATOM     20  CG  PRO A   2       8.707  -6.728  -7.554  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.669  -6.257  -6.104  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.592  -4.269  -7.805  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.923  -5.593  -8.102  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       8.225  -5.473  -9.284  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       8.129  -7.642  -7.683  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       9.739  -6.813  -7.900  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       7.650  -6.399  -5.741  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       9.249  -6.862  -5.407  1.00  0.00           H  
ATOM     29  N   TYR A   3       6.799  -3.029  -6.518  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.011  -1.871  -6.239  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.647  -1.135  -5.049  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.478  -1.591  -3.915  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.603  -2.389  -5.906  1.00  0.00           C  
ATOM     34  CG  TYR A   3       4.148  -3.639  -6.646  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       4.226  -3.695  -8.052  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       3.598  -4.720  -5.935  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       3.761  -4.826  -8.740  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       3.141  -5.855  -6.624  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       3.210  -5.904  -8.027  1.00  0.00           C  
ATOM     40  OH  TYR A   3       2.686  -6.971  -8.689  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.510  -3.798  -5.937  1.00  0.00           H  
ATOM     42  HA  TYR A   3       5.941  -1.242  -7.126  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       4.526  -2.561  -4.833  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       3.960  -1.611  -6.239  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       4.628  -2.859  -8.608  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       3.487  -4.666  -4.863  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       3.797  -4.843  -9.820  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       2.696  -6.675  -6.079  1.00  0.00           H  
ATOM     49  HH  TYR A   3       2.775  -6.902  -9.641  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.359  -0.014  -5.245  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.795   0.837  -4.146  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.582   1.625  -3.639  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.530   2.848  -3.758  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.883   1.728  -4.750  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.417   1.902  -6.194  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.798   0.539  -6.519  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.225   0.266  -3.327  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.978   2.679  -4.226  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.830   1.187  -4.745  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.640   2.666  -6.228  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.237   2.154  -6.867  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.965   0.647  -7.213  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.569  -0.107  -6.938  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.561   0.921  -3.146  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.247   1.415  -2.934  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.954   1.154  -1.465  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.863   0.005  -1.031  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.389   0.561  -3.853  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.987   0.614  -3.350  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.492   1.002  -5.319  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.526  -0.090  -3.071  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.137   2.470  -3.182  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.674  -0.478  -3.686  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.018  -0.158  -2.586  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.831   1.611  -2.934  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.286   0.349  -4.133  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.514   0.894  -5.679  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.830   0.397  -5.939  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.195   2.048  -5.409  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.864   2.229  -0.698  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.142   2.228   0.693  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.036   2.893   1.487  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.119   3.501   0.943  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.416   3.031   0.823  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.674   2.262   0.425  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.323   2.585  -0.566  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.033   1.238   1.188  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.015   3.139  -1.070  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.286   1.229   1.071  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.339   3.906   0.177  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.467   3.355   1.822  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.458   0.958   1.977  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       7.857   0.715   0.946  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.182   2.770   2.797  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.197   3.145   3.795  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.745   2.975   5.196  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.572   2.098   5.429  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.963   2.253   3.678  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.137   0.530   3.270  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.016   2.276   3.081  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.918   4.189   3.646  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.443   2.316   4.634  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.359   2.664   2.880  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.232   3.768   6.140  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.307   3.454   7.542  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.226   2.414   7.854  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.493   1.421   8.526  1.00  0.00           O  
ATOM    108  CB  LYS A   8       2.109   4.769   8.304  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.491   4.607   9.768  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.720   5.955  10.468  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.538   6.920  10.284  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.747   8.184  11.020  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.632   4.564   5.919  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.294   3.044   7.771  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       2.741   5.536   7.855  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.063   5.082   8.235  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       1.683   4.083  10.278  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.407   4.018   9.856  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.860   5.777  11.535  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.628   6.399  10.053  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       1.428   7.144   9.223  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       0.625   6.440  10.641  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.581   8.648  10.685  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       0.958   8.801  10.880  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.846   8.005  12.010  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.003   2.668   7.389  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.194   1.869   7.634  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.075   1.836   6.379  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.834   2.582   5.443  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.945   2.510   8.810  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.115   3.911   8.637  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -1.140   2.335  10.092  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.171   3.521   6.887  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.923   0.841   7.876  1.00  0.00           H  
ATOM    135  HB  THR A   9      -2.913   2.025   8.924  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.620   4.207   9.401  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.716   2.673  10.952  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -0.868   1.288  10.226  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -0.240   2.936   9.998  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.115   1.002   6.360  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.081   0.828   5.276  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.608   2.124   4.713  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.707   2.298   3.500  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.271   0.056   5.864  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.950  -1.383   6.229  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.749  -1.679   6.404  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -5.892  -2.200   6.288  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.183   0.293   7.081  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.626   0.389   4.386  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.594   0.568   6.771  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.086   0.093   5.147  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.961   3.029   5.615  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.430   4.355   5.258  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.550   4.981   4.189  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.023   5.652   3.285  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.521   5.247   6.514  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -4.138   5.834   6.827  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -3.987   6.594   8.143  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -2.985   7.665   7.993  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -1.776   7.476   7.433  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -1.157   6.295   7.533  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -1.211   8.469   6.737  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.922   2.716   6.571  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.380   4.233   4.763  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.218   6.063   6.322  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -5.896   4.668   7.360  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -3.416   5.017   6.823  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -3.914   6.553   6.036  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.946   7.037   8.411  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.691   5.909   8.936  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -3.349   8.606   8.041  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -1.602   5.482   7.962  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -0.294   6.150   6.997  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -1.660   9.365   6.645  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -0.580   8.204   5.965  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.252   4.754   4.291  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.242   5.479   3.580  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.239   5.003   2.123  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.569   5.600   1.286  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.965   5.188   4.387  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.038   6.325   4.752  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.319   7.501   4.450  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.758   6.033   5.678  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.898   4.025   4.894  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.519   6.530   3.592  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.321   4.814   5.347  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.465   4.336   3.968  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.031   3.962   1.801  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.204   3.478   0.436  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.622   3.079   0.123  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.883   2.460  -0.899  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.448   2.197   0.304  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.655   2.374   0.225  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.507   3.421   2.532  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.917   4.212  -0.303  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.697   1.586   1.172  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.718   1.659  -0.597  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.563   3.442   0.961  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.964   3.387   0.566  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.223   3.898  -0.861  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.997   3.329  -1.628  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.731   4.183   1.602  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.220   5.610   1.530  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.253   4.072   1.478  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.294   3.936   1.815  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.238   2.357   0.599  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.396   3.801   2.552  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.718   6.129   0.724  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.392   6.092   2.486  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -6.145   5.563   1.327  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.591   4.481   0.527  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.549   3.026   1.544  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.725   4.627   2.291  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.506   4.963  -1.210  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.563   5.648  -2.496  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.297   4.696  -3.666  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.744   4.937  -4.784  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.594   6.838  -2.492  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.137   6.401  -2.311  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.930   7.750  -2.360  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.403   6.806  -2.158  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.880   5.282  -0.486  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.568   6.048  -2.626  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.685   7.363  -3.443  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.861   7.519  -1.683  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.048   5.893  -1.351  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.882   5.704  -3.105  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.302   6.096  -2.978  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -0.559   7.494  -2.164  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.427   6.272  -1.210  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.566   3.612  -3.399  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.289   2.560  -4.373  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.580   1.911  -4.876  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.596   1.376  -5.981  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.337   1.519  -3.775  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.636   2.087  -3.592  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.267   3.479  -2.437  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.791   3.010  -5.235  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.722   1.240  -2.794  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.277   0.643  -4.415  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.663   1.958  -4.093  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.985   1.596  -4.574  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.939   1.384  -3.410  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.838   2.187  -3.167  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.610   2.406  -3.184  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.335   2.330  -5.156  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.921   0.751  -5.105  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.757   0.257  -2.725  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.588  -0.221  -1.647  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.762  -0.197  -0.364  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.853   0.606  -0.175  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.084  -1.631  -2.060  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.495  -1.949  -1.540  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.242  -2.856  -2.526  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.638  -2.510  -0.126  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.009  -0.353  -2.997  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.440   0.438  -1.479  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.140  -1.638  -3.148  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.372  -2.420  -1.812  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.969  -0.986  -1.488  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -14.269  -3.006  -2.197  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.266  -2.401  -3.517  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -12.742  -3.824  -2.588  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -11.949  -3.338   0.038  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -12.465  -1.700   0.584  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.657  -2.863   0.033  1.00  0.00           H  
ATOM    267  N   GLY A  19     -10.022  -1.180   0.475  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.339  -1.509   1.713  1.00  0.00           C  
ATOM    269  C   GLY A  19      -8.080  -2.290   1.373  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.864  -3.405   1.847  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.633  -1.846   0.057  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.095  -0.669   2.197  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.936  -2.066   2.290  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.275  -1.690   0.499  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.944  -2.149   0.115  1.00  0.00           C  
ATOM    276  C   ILE A  20      -5.046  -2.201   1.361  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.239  -1.306   1.609  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.375  -1.263  -1.018  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.277  -1.167  -2.263  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.996  -1.759  -1.455  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.940  -2.486  -2.653  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.670  -0.847   0.099  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -6.026  -3.169  -0.263  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.243  -0.243  -0.654  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.058  -0.432  -2.065  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.681  -0.848  -3.122  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -4.071  -2.764  -1.862  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.607  -1.076  -2.208  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.299  -1.764  -0.622  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -7.463  -2.354  -3.599  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -6.180  -3.258  -2.768  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.658  -2.783  -1.892  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.220  -3.253   2.161  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.620  -3.353   3.480  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.102  -3.503   3.396  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.593  -4.180   2.495  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.291  -4.476   4.275  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.810  -4.523   5.600  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.018  -3.843   1.957  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.843  -2.404   3.957  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -6.365  -4.289   4.303  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.121  -5.437   3.794  1.00  0.00           H  
ATOM    303  HG  SER A  21      -5.100  -3.705   6.046  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.392  -2.848   4.317  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.988  -2.512   4.216  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.132  -3.556   4.913  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.250  -3.768   6.118  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.834  -1.093   4.780  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.885   0.085   3.448  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.873  -2.404   5.103  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.702  -2.496   3.164  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.658  -0.908   5.469  1.00  0.00           H  
ATOM    313  HB3 CYS A  22       0.097  -0.871   5.284  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.722  -4.235   4.138  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.686  -5.181   4.661  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.856  -4.341   5.187  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.733  -3.119   5.237  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.077  -6.183   3.564  1.00  0.00           C  
ATOM    319  CG  LYS A  23       0.917  -7.118   3.168  1.00  0.00           C  
ATOM    320  CD  LYS A  23      -0.248  -6.391   2.480  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -1.288  -7.318   1.848  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -2.349  -6.521   1.198  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.872  -3.943   3.178  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.256  -5.757   5.481  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.405  -5.630   2.683  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.883  -6.816   3.936  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       1.306  -7.862   2.473  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.552  -7.638   4.056  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      -0.757  -5.793   3.236  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.148  -5.708   1.724  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -0.807  -7.957   1.108  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -1.732  -7.934   2.633  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -2.622  -5.738   1.789  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -1.991  -6.123   0.335  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -3.154  -7.086   0.980  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.967  -4.975   5.575  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.142  -4.420   6.255  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.715  -3.150   5.618  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.800  -3.157   5.047  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.204  -5.487   6.445  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.682  -6.738   7.145  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.815  -7.424   6.610  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       6.181  -7.039   8.340  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.944  -5.979   5.532  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.901  -4.224   7.272  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.548  -5.786   5.455  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.075  -5.081   6.962  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       6.890  -6.462   8.765  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.835  -7.861   8.809  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.971  -2.059   5.764  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.193  -0.740   5.232  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.809  -0.582   3.755  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.204   0.411   3.143  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.055  -2.224   6.140  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.652  -0.091   5.767  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.165  -0.523   5.328  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.081  -1.543   3.165  1.00  0.00           N  
ATOM    358  CA  TYR A  26       3.988  -1.741   1.722  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.586  -2.208   1.312  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.095  -3.173   1.896  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.029  -2.799   1.350  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.360  -2.236   0.896  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       6.580  -1.957  -0.465  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.399  -2.041   1.824  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       7.861  -1.584  -0.902  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.673  -1.649   1.384  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.917  -1.469   0.014  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.166  -1.134  -0.409  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.699  -2.295   3.726  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.218  -0.824   1.202  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.204  -3.432   2.220  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.617  -3.405   0.555  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       5.783  -2.081  -1.183  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       7.229  -2.208   2.871  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       8.043  -1.458  -1.955  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       9.478  -1.532   2.095  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.254  -1.174  -1.362  1.00  0.00           H  
ATOM    378  N   CYS A  27       1.923  -1.585   0.321  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.522  -1.860   0.051  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.334  -2.742  -1.167  1.00  0.00           C  
ATOM    381  O   CYS A  27      -0.371  -2.424  -2.127  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.278  -0.575   0.082  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.031   0.812  -1.010  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.330  -0.871  -0.281  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.093  -2.433   0.874  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -1.318  -0.882  -0.025  1.00  0.00           H  
ATOM    387  HB3 CYS A  27      -0.082  -0.147   1.041  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.941  -3.920  -1.046  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.827  -5.030  -1.973  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.662  -5.353  -2.121  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.311  -5.681  -1.125  1.00  0.00           O  
ATOM    392  CB  GLN A  28       1.615  -6.236  -1.431  1.00  0.00           C  
ATOM    393  CG  GLN A  28       2.980  -5.866  -0.826  1.00  0.00           C  
ATOM    394  CD  GLN A  28       3.841  -5.049  -1.788  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       3.821  -3.825  -1.762  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       4.612  -5.715  -2.641  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.472  -4.044  -0.198  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.245  -4.722  -2.934  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       1.018  -6.713  -0.654  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.764  -6.944  -2.248  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       2.816  -5.283   0.081  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       3.507  -6.786  -0.570  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       4.613  -6.722  -2.667  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       5.273  -5.177  -3.198  1.00  0.00           H  
ATOM    405  N   GLY A  29      -1.215  -5.204  -3.323  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.657  -5.190  -3.535  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.030  -3.981  -4.385  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.791  -4.118  -5.338  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.624  -4.982  -4.119  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.933  -6.028  -4.006  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.124  -5.134  -2.652  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.462  -2.809  -4.070  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.548  -1.619  -4.908  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.188  -1.979  -6.348  1.00  0.00           C  
ATOM    415  O   CYS A  30      -2.861  -1.613  -7.307  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.549  -0.584  -4.385  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.669   1.057  -5.119  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.876  -2.725  -3.245  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.568  -1.253  -4.851  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.708  -0.489  -3.311  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.548  -0.961  -4.571  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.114  -2.756  -6.461  1.00  0.00           N  
ATOM    423  CA  THR A  31      -0.743  -3.556  -7.604  1.00  0.00           C  
ATOM    424  C   THR A  31       0.029  -4.758  -7.056  1.00  0.00           C  
ATOM    425  O   THR A  31       0.127  -4.905  -5.830  1.00  0.00           O  
ATOM    426  CB  THR A  31       0.058  -2.713  -8.596  1.00  0.00           C  
ATOM    427  OG1 THR A  31       0.584  -3.536  -9.614  1.00  0.00           O  
ATOM    428  CG2 THR A  31       1.192  -1.959  -7.907  1.00  0.00           C  
ATOM    429  H   THR A  31      -0.612  -2.996  -5.620  1.00  0.00           H  
ATOM    430  HA  THR A  31      -1.636  -3.921  -8.105  1.00  0.00           H  
ATOM    431  HB  THR A  31      -0.617  -1.974  -9.026  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -0.103  -3.709 -10.263  1.00  0.00           H  
ATOM    433 HG21 THR A  31       0.779  -1.165  -7.284  1.00  0.00           H  
ATOM    434 HG22 THR A  31       1.755  -2.644  -7.281  1.00  0.00           H  
ATOM    435 HG23 THR A  31       1.847  -1.516  -8.656  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      12.949  -2.522  -5.076  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.192  -3.141  -6.148  1.00  0.00           C  
ATOM      3  C   THR A   1      11.719  -2.032  -7.094  1.00  0.00           C  
ATOM      4  O   THR A   1      11.772  -0.859  -6.716  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.998  -3.923  -5.558  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.066  -3.061  -4.929  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.461  -4.962  -4.534  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.781  -1.526  -4.978  1.00  0.00           H  
ATOM      9  HA  THR A   1      12.857  -3.824  -6.676  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.482  -4.455  -6.358  1.00  0.00           H  
ATOM     11  HG1 THR A   1       9.554  -2.597  -5.608  1.00  0.00           H  
ATOM     12 HG21 THR A   1      12.195  -5.630  -4.986  1.00  0.00           H  
ATOM     13 HG22 THR A   1      11.907  -4.470  -3.669  1.00  0.00           H  
ATOM     14 HG23 THR A   1      10.603  -5.547  -4.199  1.00  0.00           H  
ATOM     15  N   PRO A   2      11.203  -2.360  -8.290  1.00  0.00           N  
ATOM     16  CA  PRO A   2      10.251  -1.527  -8.982  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.091  -1.156  -8.055  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.791  -1.926  -7.142  1.00  0.00           O  
ATOM     19  CB  PRO A   2       9.817  -2.259 -10.261  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.906  -3.320 -10.419  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.164  -3.622  -8.949  1.00  0.00           C  
ATOM     22  HA  PRO A   2      10.858  -0.715  -9.268  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       8.834  -2.715 -10.140  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       9.762  -1.591 -11.122  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      10.519  -4.197 -10.937  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      11.800  -2.900 -10.883  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      10.305  -4.172  -8.566  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      11.988  -4.310  -8.753  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.467   0.006  -8.286  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.347   0.570  -7.543  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.155  -0.024  -6.138  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.226  -0.803  -5.918  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.076   0.554  -8.414  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.274   0.152  -9.867  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       6.715   1.102 -10.807  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       6.166  -1.202 -10.238  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       7.058   0.697 -12.109  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       6.497  -1.604 -11.545  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       6.943  -0.653 -12.478  1.00  0.00           C  
ATOM     40  OH  TYR A   3       7.303  -1.039 -13.735  1.00  0.00           O  
ATOM     41  H   TYR A   3       8.702   0.545  -9.102  1.00  0.00           H  
ATOM     42  HA  TYR A   3       7.589   1.624  -7.416  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.348  -0.121  -7.964  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.710   1.575  -8.399  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       6.830   2.138 -10.522  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.870  -1.942  -9.509  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.413   1.424 -12.825  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       6.421  -2.645 -11.816  1.00  0.00           H  
ATOM     49  HH  TYR A   3       7.178  -1.976 -13.894  1.00  0.00           H  
ATOM     50  N   PRO A   4       8.014   0.335  -5.170  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.897  -0.151  -3.806  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.749   0.593  -3.116  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.970   1.392  -2.209  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.265   0.125  -3.174  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.737   1.383  -3.901  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.173   1.202  -5.311  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.697  -1.224  -3.786  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.200   0.270  -2.096  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.939  -0.700  -3.412  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       9.273   2.255  -3.440  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.823   1.477  -3.897  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.894   2.165  -5.738  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.919   0.715  -5.939  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.512   0.363  -3.568  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.334   0.978  -3.059  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.237   0.671  -1.577  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.162  -0.476  -1.139  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.086   0.551  -3.847  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.649   1.751  -4.681  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.184  -0.704  -4.725  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.321  -0.263  -4.320  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.498   2.048  -3.193  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.331   0.330  -3.113  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.578   2.608  -4.001  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       3.410   1.936  -5.444  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.680   1.558  -5.153  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       3.613  -1.532  -4.159  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.181  -0.985  -5.045  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.779  -0.508  -5.615  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.312   1.751  -0.825  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.507   1.777   0.595  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.205   2.197   1.260  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.190   2.435   0.609  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.590   2.822   0.867  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.977   2.290   1.233  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.979   2.761   0.706  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.082   1.337   2.152  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.392   2.634  -1.298  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.813   0.803   0.961  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.720   3.375  -0.063  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.215   3.544   1.561  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.268   0.933   2.603  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.001   0.992   2.375  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.291   2.334   2.576  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.225   2.778   3.453  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.691   2.969   4.888  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.471   2.171   5.398  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.042   1.813   3.407  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.298   0.081   3.116  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.197   2.126   2.952  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.890   3.736   3.065  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.507   1.917   4.351  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.461   2.158   2.563  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.171   4.003   5.556  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.192   4.082   7.012  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.445   2.867   7.581  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.960   2.164   8.442  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.620   5.413   7.503  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.741   6.471   7.520  1.00  0.00           C  
ATOM    110  CD  LYS A   8       3.064   7.140   6.173  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.967   8.077   5.643  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.998   9.426   6.233  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.644   4.695   5.018  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.212   4.078   7.385  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.802   5.735   6.860  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.293   5.270   8.536  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       2.427   7.257   8.207  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.666   6.039   7.903  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       3.979   7.721   6.292  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.223   6.355   5.429  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       2.100   8.176   4.566  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       0.984   7.645   5.825  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.878   9.876   6.024  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       1.248   9.964   5.819  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.862   9.378   7.231  1.00  0.00           H  
ATOM    126  N   THR A   9       0.236   2.630   7.067  1.00  0.00           N  
ATOM    127  CA  THR A   9      -0.491   1.365   7.101  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.607   1.533   6.062  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.551   2.461   5.270  1.00  0.00           O  
ATOM    130  CB  THR A   9      -0.966   0.997   8.526  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -1.270  -0.382   8.672  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.107   1.881   9.030  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.104   3.267   6.354  1.00  0.00           H  
ATOM    134  HA  THR A   9       0.184   0.581   6.753  1.00  0.00           H  
ATOM    135  HB  THR A   9      -0.127   1.153   9.204  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.136  -0.643   8.305  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.830   2.919   8.874  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -3.036   1.662   8.504  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -2.259   1.699  10.095  1.00  0.00           H  
ATOM    140  N   ASP A  10      -2.618   0.684   6.076  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.704   0.510   5.114  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.367   1.787   4.671  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.575   2.039   3.488  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -4.738  -0.371   5.830  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.107  -1.624   6.432  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.411  -1.422   7.456  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -4.230  -2.708   5.823  1.00  0.00           O  
ATOM    148  H   ASP A  10      -2.585  -0.036   6.793  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.338   0.126   4.158  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.162   0.206   6.651  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.555  -0.573   5.152  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.707   2.595   5.658  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.241   3.926   5.453  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.456   4.687   4.398  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.030   5.334   3.543  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.306   4.685   6.788  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -3.896   4.910   7.361  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -3.922   5.414   8.806  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -2.565   5.454   9.376  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -2.285   5.605  10.681  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.271   5.869  11.546  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -1.025   5.488  11.115  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.585   2.196   6.571  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.212   3.805   4.993  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -5.780   5.653   6.626  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -5.906   4.102   7.487  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -3.355   3.964   7.332  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -3.374   5.644   6.747  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.352   6.415   8.832  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.542   4.734   9.390  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -1.807   5.312   8.722  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.214   5.971  11.203  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -3.102   5.976  12.535  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -0.280   5.251  10.476  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -0.798   5.594  12.093  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.140   4.566   4.400  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.282   5.358   3.554  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.426   4.963   2.081  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.931   5.659   1.199  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.872   5.172   4.116  1.00  0.00           C  
ATOM    181  CG  ASP A  12       0.116   6.262   3.767  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.300   7.433   3.651  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.316   5.923   3.822  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.711   3.838   4.950  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.622   6.387   3.636  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -0.950   5.137   5.202  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.494   4.209   3.776  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.139   3.863   1.808  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.381   3.378   0.448  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.808   3.030   0.160  1.00  0.00           C  
ATOM    191  O   CYS A  13      -5.120   2.580  -0.934  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.645   2.083   0.246  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -1.143   2.220  -0.736  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.481   3.285   2.582  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -3.138   4.135  -0.286  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.393   1.694   1.232  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -3.212   1.350  -0.317  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.696   3.269   1.095  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.117   3.294   0.765  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.432   3.897  -0.616  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.157   3.328  -1.432  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.798   4.043   1.899  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.227   5.448   1.915  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.328   4.041   1.871  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.350   3.642   1.986  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.408   2.270   0.729  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.444   3.579   2.806  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -6.166   5.379   1.641  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.753   6.062   1.196  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.327   5.848   2.917  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.707   4.649   2.691  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.697   4.446   0.928  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.695   3.025   1.996  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.784   5.030  -0.882  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.942   5.863  -2.065  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.650   5.095  -3.357  1.00  0.00           C  
ATOM    217  O   MET A  15      -7.093   5.485  -4.434  1.00  0.00           O  
ATOM    218  CB  MET A  15      -6.043   7.100  -1.929  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.557   6.729  -1.869  1.00  0.00           C  
ATOM    220  SD  MET A  15      -3.395   8.102  -1.645  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.693   9.056  -3.150  1.00  0.00           C  
ATOM    222  H   MET A  15      -6.116   5.293  -0.170  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.972   6.206  -2.113  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -6.207   7.747  -2.791  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -6.311   7.643  -1.020  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.423   6.037  -1.037  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -4.290   6.215  -2.789  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -3.533   8.422  -4.018  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -4.712   9.439  -3.152  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -2.997   9.894  -3.177  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.879   4.013  -3.243  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.464   3.188  -4.365  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.608   2.329  -4.895  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.484   1.769  -5.981  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.211   2.383  -3.997  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.750   3.433  -3.998  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.617   3.722  -2.311  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -5.182   3.848  -5.187  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.348   1.932  -3.014  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -3.993   1.634  -4.763  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.741   2.262  -4.186  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.958   1.726  -4.767  1.00  0.00           C  
ATOM    243  C   GLY A  17     -10.107   1.799  -3.773  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.833   2.786  -3.716  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.804   2.720  -3.279  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.194   2.257  -5.581  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.806   0.771  -5.023  1.00  0.00           H  
ATOM    248  N   LEU A  18     -10.280   0.723  -3.005  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -11.318   0.599  -2.004  1.00  0.00           C  
ATOM    250  C   LEU A  18     -10.714   0.856  -0.626  1.00  0.00           C  
ATOM    251  O   LEU A  18     -10.755   1.966  -0.108  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.945  -0.756  -2.142  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -13.004  -0.897  -1.044  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.970   0.274  -0.779  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.817  -2.044  -1.565  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.639  -0.049  -3.089  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -12.224   1.160  -2.193  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -12.429  -0.825  -3.116  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -11.210  -1.560  -2.085  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.500  -1.148  -0.122  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -14.434   0.609  -1.707  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -14.755  -0.053  -0.097  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.454   1.110  -0.307  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -14.587  -2.330  -0.855  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.234  -1.634  -2.485  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.118  -2.855  -1.759  1.00  0.00           H  
ATOM    267  N   GLY A  19     -10.147  -0.204  -0.051  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.425  -0.197   1.206  1.00  0.00           C  
ATOM    269  C   GLY A  19      -8.205  -1.085   1.024  1.00  0.00           C  
ATOM    270  O   GLY A  19      -8.090  -2.118   1.675  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.238  -1.094  -0.521  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.141   0.734   1.433  1.00  0.00           H  
ATOM    273  HA3 GLY A  19     -10.005  -0.557   1.937  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.342  -0.702   0.078  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -6.119  -1.431  -0.240  1.00  0.00           C  
ATOM    276  C   ILE A  20      -5.283  -1.603   1.034  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.626  -0.661   1.479  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.318  -0.719  -1.350  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.107  -0.406  -2.631  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -4.059  -1.517  -1.669  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.838  -1.615  -3.206  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.558   0.135  -0.440  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -6.395  -2.422  -0.601  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.970   0.243  -0.992  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.846   0.360  -2.397  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.427  -0.017  -3.396  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.416  -1.557  -0.792  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -4.314  -2.527  -1.983  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.520  -1.010  -2.459  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.127  -2.416  -3.399  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.598  -1.953  -2.505  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.316  -1.329  -4.142  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.332  -2.796   1.628  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.697  -3.086   2.892  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.194  -3.314   2.722  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.698  -3.509   1.609  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.417  -4.280   3.520  1.00  0.00           C  
ATOM    298  OG  SER A  21      -5.806  -5.199   2.511  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.904  -3.548   1.269  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.833  -2.216   3.533  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.756  -4.775   4.231  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -6.310  -3.909   4.027  1.00  0.00           H  
ATOM    303  HG  SER A  21      -6.296  -5.918   2.918  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.462  -3.238   3.835  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.043  -2.976   3.848  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.325  -4.000   4.713  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.614  -4.154   5.897  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.884  -1.533   4.325  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.699  -0.436   2.932  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.927  -3.037   4.723  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.640  -3.051   2.838  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.788  -1.268   4.873  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.041  -1.306   4.962  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.622  -4.712   4.100  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.622  -5.481   4.809  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.591  -4.517   5.496  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.334  -3.319   5.535  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.305  -6.420   3.824  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.416  -7.660   3.681  1.00  0.00           C  
ATOM    320  CD  LYS A  23       2.128  -8.911   4.208  1.00  0.00           C  
ATOM    321  CE  LYS A  23       2.121  -8.964   5.748  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       3.307  -9.646   6.306  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.858  -4.447   3.154  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.129  -6.127   5.523  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.403  -5.924   2.859  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.296  -6.719   4.159  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.487  -7.518   4.234  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.222  -7.744   2.628  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       1.611  -9.794   3.833  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       3.142  -8.908   3.809  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       2.104  -7.943   6.129  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       1.211  -9.471   6.075  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       4.104  -9.010   6.262  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       3.149  -9.852   7.282  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       3.509 -10.502   5.812  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.704  -5.054   6.014  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.821  -4.418   6.716  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.265  -3.077   6.117  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.337  -2.961   5.533  1.00  0.00           O  
ATOM    340  CB  ASN A  24       5.974  -5.400   6.837  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.573  -6.737   7.460  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.899  -7.549   6.820  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       5.959  -6.979   8.708  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.781  -6.052   5.936  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.577  -4.287   7.742  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.333  -5.605   5.828  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.811  -4.952   7.375  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       6.505  -6.293   9.209  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.712  -7.848   9.152  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.413  -2.074   6.284  1.00  0.00           N  
ATOM    351  CA  GLY A  25       4.462  -0.765   5.676  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.479  -0.797   4.145  1.00  0.00           C  
ATOM    353  O   GLY A  25       4.984   0.135   3.521  1.00  0.00           O  
ATOM    354  H   GLY A  25       3.509  -2.343   6.640  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       3.658  -0.249   5.972  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.290  -0.302   5.991  1.00  0.00           H  
ATOM    357  N   TYR A  26       3.934  -1.855   3.535  1.00  0.00           N  
ATOM    358  CA  TYR A  26       3.990  -2.103   2.103  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.588  -2.376   1.563  1.00  0.00           C  
ATOM    360  O   TYR A  26       1.829  -3.135   2.157  1.00  0.00           O  
ATOM    361  CB  TYR A  26       4.959  -3.252   1.819  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.301  -2.775   1.298  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.251  -2.241   2.188  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.556  -2.757  -0.086  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.473  -1.743   1.704  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.784  -2.273  -0.569  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.740  -1.765   0.326  1.00  0.00           C  
ATOM    368  OH  TYR A  26       9.942  -1.329  -0.145  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.430  -2.536   4.091  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.361  -1.216   1.591  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.122  -3.812   2.740  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.500  -3.909   1.089  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.044  -2.203   3.245  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       5.812  -3.113  -0.783  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.204  -1.359   2.400  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       7.998  -2.298  -1.626  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.513  -0.976   0.540  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.230  -1.696   0.474  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.886  -1.600  -0.072  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.838  -2.420  -1.353  1.00  0.00           C  
ATOM    381  O   CYS A  27       1.490  -2.087  -2.341  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.575  -0.125  -0.317  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.822   0.256  -1.354  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.947  -1.171  -0.012  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.146  -1.990   0.627  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.389   0.316   0.662  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.436   0.375  -0.759  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.121  -3.544  -1.313  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.278  -4.618  -2.280  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.378  -4.289  -3.626  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.393  -4.873  -3.991  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -0.237  -5.937  -1.679  1.00  0.00           C  
ATOM    393  CG  GLN A  28       0.470  -6.314  -0.364  1.00  0.00           C  
ATOM    394  CD  GLN A  28       1.989  -6.363  -0.497  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       2.705  -5.704   0.249  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       2.502  -7.142  -1.444  1.00  0.00           N  
ATOM    397  H   GLN A  28      -0.441  -3.726  -0.492  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.343  -4.742  -2.485  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -1.304  -5.831  -1.478  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -0.090  -6.735  -2.406  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.210  -5.577   0.396  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       0.121  -7.297  -0.044  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       1.899  -7.675  -2.054  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       3.503  -7.171  -1.551  1.00  0.00           H  
ATOM    405  N   GLY A  29       0.253  -3.395  -4.390  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -0.070  -3.173  -5.792  1.00  0.00           C  
ATOM    407  C   GLY A  29      -1.391  -2.440  -5.965  1.00  0.00           C  
ATOM    408  O   GLY A  29      -2.281  -2.913  -6.666  1.00  0.00           O  
ATOM    409  H   GLY A  29       1.033  -2.896  -3.974  1.00  0.00           H  
ATOM    410  HA2 GLY A  29       0.658  -2.628  -6.208  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -0.130  -4.058  -6.253  1.00  0.00           H  
ATOM    412  N   CYS A  30      -1.455  -1.260  -5.343  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.509  -0.253  -5.371  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.679  -0.594  -6.294  1.00  0.00           C  
ATOM    415  O   CYS A  30      -4.739  -1.003  -5.828  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.892   1.122  -5.686  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.273   2.016  -4.246  1.00  0.00           S  
ATOM    418  H   CYS A  30      -0.656  -1.037  -4.775  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -2.909  -0.214  -4.363  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.043   0.930  -6.342  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -2.561   1.770  -6.253  1.00  0.00           H  
ATOM    422  N   THR A  31      -3.483  -0.446  -7.602  1.00  0.00           N  
ATOM    423  CA  THR A  31      -4.440  -0.893  -8.594  1.00  0.00           C  
ATOM    424  C   THR A  31      -4.614  -2.409  -8.486  1.00  0.00           C  
ATOM    425  O   THR A  31      -5.394  -2.997  -9.234  1.00  0.00           O  
ATOM    426  CB  THR A  31      -3.910  -0.477  -9.971  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -2.504  -0.649  -9.993  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -4.213   1.003 -10.231  1.00  0.00           C  
ATOM    429  H   THR A  31      -2.571  -0.198  -7.964  1.00  0.00           H  
ATOM    430  HA  THR A  31      -5.412  -0.430  -8.411  1.00  0.00           H  
ATOM    431  HB  THR A  31      -4.383  -1.077 -10.753  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -2.184  -0.485 -10.885  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -3.750   1.622  -9.461  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -3.823   1.295 -11.205  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -5.290   1.168 -10.220  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       7.420  -8.310  -8.487  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.762  -6.910  -8.278  1.00  0.00           C  
ATOM      3  C   THR A   1       7.007  -6.331  -7.068  1.00  0.00           C  
ATOM      4  O   THR A   1       6.142  -5.474  -7.249  1.00  0.00           O  
ATOM      5  CB  THR A   1       7.538  -6.117  -9.585  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.624  -4.726  -9.355  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.195  -6.419 -10.263  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.760  -8.773  -9.319  1.00  0.00           H  
ATOM      9  HA  THR A   1       8.828  -6.849  -8.050  1.00  0.00           H  
ATOM     10  HB  THR A   1       8.328  -6.385 -10.288  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.946  -4.499  -8.706  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.173  -7.447 -10.621  1.00  0.00           H  
ATOM     13 HG22 THR A   1       5.370  -6.266  -9.569  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.067  -5.754 -11.119  1.00  0.00           H  
ATOM     15  N   PRO A   2       7.340  -6.747  -5.833  1.00  0.00           N  
ATOM     16  CA  PRO A   2       6.856  -6.165  -4.603  1.00  0.00           C  
ATOM     17  C   PRO A   2       7.063  -4.648  -4.556  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.180  -4.186  -4.319  1.00  0.00           O  
ATOM     19  CB  PRO A   2       7.484  -6.936  -3.436  1.00  0.00           C  
ATOM     20  CG  PRO A   2       7.824  -8.274  -4.090  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.269  -7.762  -5.453  1.00  0.00           C  
ATOM     22  HA  PRO A   2       5.848  -6.477  -4.647  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       8.377  -6.435  -3.062  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       6.796  -7.052  -2.597  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       8.646  -8.763  -3.567  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       6.938  -8.901  -4.188  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       9.241  -7.285  -5.325  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       8.492  -8.543  -6.180  1.00  0.00           H  
ATOM     29  N   TYR A   3       6.015  -3.866  -4.830  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.124  -2.478  -5.183  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.742  -1.659  -4.053  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.305  -1.821  -2.911  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.711  -1.989  -5.518  1.00  0.00           C  
ATOM     34  CG  TYR A   3       4.358  -2.185  -6.979  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       3.903  -3.436  -7.434  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       4.724  -1.195  -7.911  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       3.868  -3.714  -8.811  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       4.686  -1.473  -9.287  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       4.286  -2.742  -9.737  1.00  0.00           C  
ATOM     40  OH  TYR A   3       4.265  -3.006 -11.073  1.00  0.00           O  
ATOM     41  H   TYR A   3       5.085  -4.226  -4.942  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.740  -2.437  -6.081  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       3.984  -2.511  -4.895  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.706  -0.941  -5.306  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       3.653  -4.214  -6.728  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.097  -0.239  -7.573  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       3.542  -4.686  -9.149  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       4.994  -0.722 -10.000  1.00  0.00           H  
ATOM     49  HH  TYR A   3       3.965  -3.894 -11.280  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.699  -0.759  -4.356  1.00  0.00           N  
ATOM     51  CA  PRO A   4       8.273   0.175  -3.401  1.00  0.00           C  
ATOM     52  C   PRO A   4       7.239   1.252  -3.074  1.00  0.00           C  
ATOM     53  O   PRO A   4       7.388   2.420  -3.423  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.530   0.725  -4.081  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.144   0.717  -5.558  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.274  -0.535  -5.677  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.564  -0.324  -2.483  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.793   1.721  -3.725  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.354   0.027  -3.925  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.536   1.595  -5.772  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.014   0.683  -6.214  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.495  -0.390  -6.426  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.900  -1.390  -5.943  1.00  0.00           H  
ATOM     64  N   VAL A   5       6.154   0.830  -2.431  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.966   1.557  -2.138  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.776   1.239  -0.669  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.781   0.067  -0.285  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.893   0.909  -3.010  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.558   0.845  -2.316  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.809   1.556  -4.394  1.00  0.00           C  
ATOM     71  H   VAL A   5       6.003  -0.139  -2.162  1.00  0.00           H  
ATOM     72  HA  VAL A   5       5.055   2.628  -2.322  1.00  0.00           H  
ATOM     73  HB  VAL A   5       4.145  -0.147  -3.069  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.702   0.047  -1.592  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.356   1.799  -1.831  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.788   0.548  -3.027  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       3.097   1.015  -5.017  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.482   2.592  -4.296  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.787   1.535  -4.875  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.666   2.264   0.156  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.736   2.180   1.569  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.417   2.623   2.171  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.505   3.071   1.481  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.829   3.150   1.964  1.00  0.00           C  
ATOM     85  CG  ASN A   6       7.236   2.574   1.842  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       8.030   3.037   1.034  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.561   1.563   2.642  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.700   3.213  -0.142  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.970   1.179   1.909  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.768   4.018   1.308  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.620   3.471   2.946  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.878   1.169   3.285  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.491   1.181   2.580  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.367   2.486   3.485  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.175   2.679   4.302  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.541   2.547   5.772  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.388   1.739   6.144  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.106   1.644   3.935  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.792  -0.016   3.871  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.207   2.082   3.887  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.786   3.676   4.107  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.308   1.674   4.676  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.720   1.896   2.950  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.892   3.364   6.605  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.912   3.251   8.053  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.836   2.257   8.507  1.00  0.00           C  
ATOM    107  O   LYS A   8       0.962   1.638   9.559  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.668   4.644   8.649  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.919   5.536   8.544  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.682   6.870   7.815  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.921   6.699   6.309  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.239   7.713   5.483  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.262   4.044   6.209  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.876   2.881   8.406  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.841   5.121   8.123  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.430   4.523   9.707  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.232   5.773   9.561  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.748   5.000   8.075  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.658   7.202   7.987  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.386   7.615   8.196  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.993   6.742   6.114  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.518   5.737   6.002  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.701   8.608   5.446  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.124   7.299   4.554  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.259   7.803   5.755  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.237   2.129   7.723  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.363   1.239   7.947  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.198   1.287   6.663  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.857   2.033   5.747  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.142   1.651   9.211  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -3.333   0.897   9.319  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.486   3.143   9.223  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.283   2.632   6.847  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.991   0.222   8.082  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.532   1.429  10.089  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -3.663   0.961  10.220  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.580   3.739   9.345  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.968   3.423   8.288  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.155   3.361  10.056  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.266   0.498   6.583  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.165   0.368   5.436  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.706   1.704   4.996  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.764   2.020   3.811  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.357  -0.496   5.879  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -5.058  -1.985   5.928  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.871  -2.326   6.128  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.002  -2.771   5.699  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.466  -0.074   7.395  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.640   0.034   4.538  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.660  -0.178   6.877  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.178  -0.314   5.190  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.100   2.501   5.977  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.540   3.854   5.772  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.561   4.622   4.907  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.986   5.395   4.063  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.804   4.479   7.150  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.878   6.010   7.197  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.596   6.695   7.722  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -3.628   7.073   6.677  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.680   8.206   5.951  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.805   8.929   5.939  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.613   8.616   5.258  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.059   2.134   6.909  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.440   3.810   5.166  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.770   4.103   7.487  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -5.059   4.139   7.866  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.110   6.393   6.203  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.662   6.226   7.923  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.896   7.605   8.242  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.088   6.048   8.441  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -2.804   6.492   6.583  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.610   8.582   6.437  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -4.884   9.783   5.409  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -1.736   8.083   5.293  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.635   9.436   4.675  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.258   4.397   5.030  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.315   5.190   4.284  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.377   4.916   2.783  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.812   5.677   2.002  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.946   4.988   4.919  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.057   6.187   4.678  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.330   7.229   5.322  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.984   6.062   4.003  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.890   3.581   5.502  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.613   6.227   4.374  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.071   4.868   5.996  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.536   4.059   4.531  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.113   3.877   2.373  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.302   3.537   0.966  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.719   3.185   0.610  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.987   2.715  -0.485  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.522   2.296   0.683  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.800   2.619   0.275  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.518   3.238   3.062  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -3.010   4.346   0.312  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.567   1.666   1.572  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.896   1.747  -0.178  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.651   3.464   1.490  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.039   3.588   1.070  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.247   4.212  -0.318  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.009   3.719  -1.145  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.736   4.389   2.152  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.042   5.738   2.230  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.255   4.496   1.979  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.356   3.802   2.408  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.391   2.584   1.015  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.501   3.886   3.075  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.187   6.149   3.222  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -5.970   5.590   2.039  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.454   6.399   1.479  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.501   5.036   1.065  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.687   3.496   1.929  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.682   5.025   2.831  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.512   5.293  -0.567  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.553   6.099  -1.781  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.279   5.263  -3.034  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.700   5.621  -4.131  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.564   7.266  -1.648  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.117   6.785  -1.504  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.881   8.101  -1.397  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.377   7.104  -1.321  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.899   5.548   0.190  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.550   6.523  -1.879  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.637   7.886  -2.541  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.827   7.868  -0.777  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.048   6.173  -0.604  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.867   6.176  -2.369  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.296   6.498  -2.222  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -0.515   7.766  -1.249  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.411   6.456  -0.447  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.562   4.152  -2.864  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.243   3.227  -3.944  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.503   2.524  -4.457  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.500   2.024  -5.579  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.172   2.227  -3.490  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.494   2.875  -3.417  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.325   3.899  -1.910  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.828   3.793  -4.780  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.455   1.870  -2.500  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.090   1.399  -4.187  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.585   2.493  -3.670  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.894   2.083  -4.150  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.810   1.719  -2.988  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.685   2.492  -2.602  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.549   2.909  -2.743  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.304   2.835  -4.666  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.789   1.287  -4.746  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.628   0.504  -2.475  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.428  -0.106  -1.435  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.566  -0.241  -0.182  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.712   0.588   0.119  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -10.947  -1.450  -2.007  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.321  -1.852  -1.444  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.132  -2.627  -2.491  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.376  -2.589  -0.106  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.912  -0.078  -2.868  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.271   0.526  -1.160  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.077  -1.304  -3.080  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.219  -2.257  -1.926  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.784  -0.909  -1.232  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -12.638  -3.575  -2.712  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -14.135  -2.825  -2.116  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.220  -2.044  -3.409  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -11.685  -3.433  -0.094  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -12.149  -1.874   0.684  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.385  -2.956   0.074  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.725  -1.370   0.486  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.972  -1.855   1.632  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.660  -2.454   1.144  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.311  -3.592   1.450  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.343  -1.986   0.009  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.783  -1.096   2.255  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.503  -2.555   2.110  1.00  0.00           H  
ATOM    274  N   ILE A  20      -6.960  -1.659   0.340  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.596  -1.889  -0.109  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.687  -2.011   1.116  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.074  -1.041   1.556  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.157  -0.761  -1.065  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.086  -0.615  -2.282  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.709  -0.958  -1.513  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.476  -1.940  -2.932  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.447  -0.804   0.095  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.550  -2.840  -0.642  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.180   0.193  -0.546  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.996  -0.113  -1.953  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.603  -0.016  -3.048  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.436  -0.141  -2.171  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.032  -0.922  -0.664  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.604  -1.911  -2.026  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -5.578  -2.511  -3.162  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.119  -2.508  -2.263  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.020  -1.737  -3.853  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.645  -3.209   1.698  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.108  -3.376   3.020  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.593  -3.236   3.052  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.898  -3.691   2.141  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.600  -4.702   3.590  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.230  -5.787   2.748  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.300  -3.925   1.409  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.537  -2.567   3.599  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.157  -4.855   4.574  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -5.688  -4.653   3.689  1.00  0.00           H  
ATOM    303  HG  SER A  21      -4.740  -6.553   3.038  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.095  -2.615   4.118  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.693  -2.318   4.310  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.005  -3.484   5.010  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.316  -3.795   6.157  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.558  -1.014   5.090  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.106  -0.707   5.659  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.729  -2.391   4.889  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.222  -2.162   3.342  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.855  -0.207   4.421  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.155  -0.954   5.974  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.907  -4.160   4.305  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.730  -5.205   4.896  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.875  -4.487   5.629  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.890  -3.264   5.622  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.175  -6.177   3.794  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.007  -7.025   3.247  1.00  0.00           C  
ATOM    320  CD  LYS A  23      -0.125  -6.212   2.587  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -1.093  -7.065   1.756  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -2.152  -6.233   1.141  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.202  -3.814   3.397  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.153  -5.787   5.614  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.614  -5.606   2.976  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.910  -6.867   4.210  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       1.413  -7.702   2.495  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.589  -7.625   4.057  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      -0.697  -5.726   3.377  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.310  -5.441   1.950  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -0.534  -7.569   0.968  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -1.556  -7.816   2.398  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -1.739  -5.540   0.517  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -2.780  -6.800   0.594  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -2.708  -5.742   1.843  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.824  -5.211   6.240  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.888  -4.719   7.136  1.00  0.00           C  
ATOM    338  C   ASN A  24       4.970  -3.196   7.305  1.00  0.00           C  
ATOM    339  O   ASN A  24       4.632  -2.667   8.359  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.234  -5.320   6.783  1.00  0.00           C  
ATOM    341  CG  ASN A  24       6.302  -6.823   7.045  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       6.617  -7.252   8.148  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       5.997  -7.639   6.039  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.752  -6.211   6.156  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.737  -5.154   8.096  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.411  -5.151   5.721  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.032  -4.825   7.336  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       5.788  -7.277   5.121  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       6.048  -8.633   6.206  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.402  -2.503   6.249  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.182  -1.070   6.074  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.050  -0.734   4.588  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.532   0.303   4.125  1.00  0.00           O  
ATOM    354  H   GLY A  25       5.641  -3.037   5.430  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.343  -0.804   6.548  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.956  -0.568   6.459  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.458  -1.668   3.836  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.596  -1.845   2.401  1.00  0.00           C  
ATOM    359  C   TYR A  26       3.216  -2.163   1.798  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.592  -3.153   2.184  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.622  -2.965   2.192  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.505  -2.885   0.965  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.354  -1.776   0.785  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.696  -4.031   0.172  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.330  -1.790  -0.225  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.601  -4.007  -0.902  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.407  -2.877  -1.113  1.00  0.00           C  
ATOM    368  OH  TYR A  26       9.263  -2.831  -2.174  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.949  -2.385   4.330  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.996  -0.945   1.973  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       6.280  -2.978   3.061  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       5.058  -3.885   2.182  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.298  -0.933   1.458  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       6.140  -4.934   0.373  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.006  -0.956  -0.327  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       7.687  -4.864  -1.546  1.00  0.00           H  
ATOM    377  HH  TYR A  26       9.007  -3.436  -2.884  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.684  -1.330   0.895  1.00  0.00           N  
ATOM    379  CA  CYS A  27       1.251  -1.316   0.598  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.958  -2.159  -0.641  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.510  -1.720  -1.699  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.714   0.118   0.674  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.243   0.853  -0.650  1.00  0.00           S  
ATOM    384  H   CYS A  27       3.256  -0.621   0.439  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.719  -1.832   1.395  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.076   0.127   1.558  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.540   0.800   0.851  1.00  0.00           H  
ATOM    388  N   GLN A  28       1.270  -3.441  -0.474  1.00  0.00           N  
ATOM    389  CA  GLN A  28       1.179  -4.425  -1.530  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.292  -4.670  -1.860  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.038  -5.195  -1.029  1.00  0.00           O  
ATOM    392  CB  GLN A  28       1.915  -5.699  -1.101  1.00  0.00           C  
ATOM    393  CG  GLN A  28       3.346  -5.397  -0.631  1.00  0.00           C  
ATOM    394  CD  GLN A  28       4.167  -4.672  -1.698  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       4.706  -5.309  -2.596  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       4.285  -3.348  -1.613  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.611  -3.717   0.440  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.675  -4.026  -2.417  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       1.367  -6.165  -0.282  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.953  -6.387  -1.947  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       3.306  -4.783   0.269  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       3.837  -6.347  -0.417  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       3.832  -2.829  -0.881  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       4.941  -2.872  -2.231  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.704  -4.257  -3.060  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.073  -4.350  -3.538  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.352  -3.231  -4.537  1.00  0.00           C  
ATOM    408  O   GLY A  29      -2.892  -3.487  -5.610  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.034  -3.800  -3.660  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.209  -5.234  -3.985  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -2.701  -4.267  -2.764  1.00  0.00           H  
ATOM    412  N   CYS A  30      -1.968  -2.000  -4.170  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.333  -0.747  -4.820  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.556  -0.844  -6.326  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.674  -0.665  -6.802  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.294   0.321  -4.473  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.621   1.986  -5.088  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.531  -1.894  -3.264  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.285  -0.478  -4.386  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.243   0.373  -3.386  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.326   0.003  -4.848  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.507  -1.172  -7.081  1.00  0.00           N  
ATOM    423  CA  THR A  31      -1.669  -1.510  -8.486  1.00  0.00           C  
ATOM    424  C   THR A  31      -2.344  -2.884  -8.592  1.00  0.00           C  
ATOM    425  O   THR A  31      -1.913  -3.739  -9.367  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.337  -1.382  -9.241  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -0.472  -1.816 -10.577  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.797  -2.161  -8.581  1.00  0.00           C  
ATOM    429  H   THR A  31      -0.623  -1.347  -6.631  1.00  0.00           H  
ATOM    430  HA  THR A  31      -2.333  -0.790  -8.951  1.00  0.00           H  
ATOM    431  HB  THR A  31      -0.051  -0.328  -9.263  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -0.821  -2.718 -10.561  1.00  0.00           H  
ATOM    433 HG21 THR A  31       1.056  -1.716  -7.623  1.00  0.00           H  
ATOM    434 HG22 THR A  31       0.509  -3.201  -8.443  1.00  0.00           H  
ATOM    435 HG23 THR A  31       1.663  -2.104  -9.236  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       9.604  -2.455 -12.132  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.771  -1.352 -11.690  1.00  0.00           C  
ATOM      3  C   THR A   1       8.651  -1.344 -10.154  1.00  0.00           C  
ATOM      4  O   THR A   1       7.549  -1.451  -9.617  1.00  0.00           O  
ATOM      5  CB  THR A   1       7.416  -1.521 -12.399  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.089  -2.900 -12.467  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.496  -0.991 -13.833  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.055  -3.248 -12.449  1.00  0.00           H  
ATOM      9  HA  THR A   1       9.219  -0.405 -11.993  1.00  0.00           H  
ATOM     10  HB  THR A   1       6.635  -0.978 -11.871  1.00  0.00           H  
ATOM     11  HG1 THR A   1       6.187  -2.989 -12.782  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.532  -1.117 -14.328  1.00  0.00           H  
ATOM     13 HG22 THR A   1       7.747   0.071 -13.825  1.00  0.00           H  
ATOM     14 HG23 THR A   1       8.259  -1.532 -14.393  1.00  0.00           H  
ATOM     15  N   PRO A   2       9.772  -1.220  -9.422  1.00  0.00           N  
ATOM     16  CA  PRO A   2       9.874  -1.458  -7.997  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.276  -0.352  -7.121  1.00  0.00           C  
ATOM     18  O   PRO A   2       9.953   0.187  -6.249  1.00  0.00           O  
ATOM     19  CB  PRO A   2      11.347  -1.790  -7.685  1.00  0.00           C  
ATOM     20  CG  PRO A   2      11.944  -2.057  -9.066  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.121  -1.062  -9.867  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.354  -2.368  -7.891  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      11.844  -0.950  -7.198  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      11.443  -2.652  -7.024  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      13.003  -1.801  -9.088  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      11.736  -3.077  -9.399  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      11.443  -0.061  -9.577  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      11.319  -1.047 -10.938  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.008   0.009  -7.332  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.341   1.040  -6.592  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.240   0.635  -5.114  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.610  -0.384  -4.811  1.00  0.00           O  
ATOM     33  CB  TYR A   3       5.962   1.213  -7.229  1.00  0.00           C  
ATOM     34  CG  TYR A   3       5.920   1.353  -8.743  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       6.802   2.229  -9.407  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       4.954   0.647  -9.485  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       6.732   2.380 -10.801  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       4.866   0.824 -10.877  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       5.754   1.688 -11.534  1.00  0.00           C  
ATOM     40  OH  TYR A   3       5.696   1.810 -12.891  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.430  -0.398  -8.056  1.00  0.00           H  
ATOM     42  HA  TYR A   3       7.905   1.963  -6.720  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.334   0.369  -6.941  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.583   2.125  -6.828  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       7.533   2.796  -8.850  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       4.268  -0.024  -8.990  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.422   3.047 -11.300  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       4.121   0.284 -11.443  1.00  0.00           H  
ATOM     49  HH  TYR A   3       6.303   2.466 -13.238  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.831   1.396  -4.178  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.813   1.057  -2.765  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.453   1.437  -2.173  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.366   2.338  -1.340  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.973   1.857  -2.161  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.988   3.126  -3.012  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.608   2.608  -4.400  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.996  -0.002  -2.600  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.825   2.067  -1.101  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.902   1.308  -2.324  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.212   3.803  -2.657  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.962   3.616  -3.004  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.026   3.353  -4.942  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.517   2.366  -4.953  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.370   0.798  -2.634  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.044   1.132  -2.209  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.801   0.734  -0.772  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.539  -0.419  -0.433  1.00  0.00           O  
ATOM     68  CB  VAL A   5       2.975   0.580  -3.153  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.374   1.844  -3.737  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.418  -0.347  -4.292  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.394   0.159  -3.406  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.045   2.223  -2.241  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.257   0.028  -2.559  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.508   1.615  -4.355  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.112   2.508  -2.902  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       3.174   2.286  -4.337  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.539  -0.681  -4.842  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       4.076   0.179  -4.979  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.923  -1.222  -3.890  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.917   1.746   0.068  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.158   1.611   1.457  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.085   2.327   2.243  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.214   2.999   1.699  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.516   2.238   1.698  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.703   1.294   1.478  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.581   0.238   0.862  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.876   1.671   1.977  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.209   2.640  -0.283  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.143   0.575   1.761  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.630   3.073   1.008  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.494   2.627   2.677  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.965   2.539   2.478  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.666   1.057   1.847  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.166   2.120   3.549  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.029   2.335   4.439  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.425   2.423   5.907  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.151   1.583   6.429  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.025   1.196   4.261  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.778  -0.429   4.442  1.00  0.00           S  
ATOM    100  H   CYS A   7       3.981   1.574   3.820  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.545   3.263   4.144  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.232   1.307   5.001  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.624   1.265   3.258  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.873   3.427   6.586  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.770   3.475   8.035  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.695   2.489   8.522  1.00  0.00           C  
ATOM    107  O   LYS A   8       0.792   1.964   9.627  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.458   4.916   8.464  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.682   5.806   8.183  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.451   7.297   8.485  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.395   7.969   7.592  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.720   7.889   6.153  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.431   4.170   6.044  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.726   3.187   8.475  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.599   5.287   7.905  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.241   4.937   9.532  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.491   5.465   8.829  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.013   5.666   7.155  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.120   7.384   9.520  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.401   7.823   8.374  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       0.439   7.474   7.758  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       1.298   9.020   7.874  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.909   6.922   5.883  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       0.875   8.060   5.599  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       2.475   8.488   5.862  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.339   2.254   7.710  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.451   1.347   7.980  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.247   1.220   6.675  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.913   1.887   5.702  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.295   1.859   9.163  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -3.488   1.107   9.275  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.640   3.345   9.024  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.365   2.690   6.796  1.00  0.00           H  
ATOM    134  HA  THR A   9      -1.054   0.364   8.233  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.727   1.722  10.086  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -3.894   1.293  10.125  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.749   3.954   9.175  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -3.036   3.543   8.030  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.379   3.627   9.773  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.285   0.382   6.619  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.097   0.190   5.413  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.717   1.508   4.982  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.722   1.849   3.801  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.167  -0.875   5.680  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.314  -0.807   4.677  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -7.229   0.002   4.934  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.262  -1.569   3.690  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.576  -0.044   7.491  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.476  -0.081   4.561  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -4.708  -1.863   5.640  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.596  -0.695   6.662  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.138   2.302   5.961  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.607   3.635   5.705  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.601   4.426   4.895  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.991   5.223   4.052  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.959   4.302   7.042  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -6.315   5.786   6.916  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -5.123   6.768   6.954  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.893   7.382   5.632  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.589   8.653   5.331  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.623   9.610   6.265  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.257   8.959   4.072  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.112   1.972   6.913  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.468   3.546   5.050  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.829   3.785   7.446  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -5.153   4.188   7.761  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.849   5.934   5.977  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.957   6.007   7.766  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.339   7.553   7.678  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.209   6.252   7.261  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.941   6.732   4.852  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -4.893   9.381   7.209  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -4.414  10.570   6.045  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.176   8.226   3.379  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.026   9.901   3.797  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.305   4.249   5.100  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.332   5.068   4.417  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.342   4.812   2.904  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.853   5.635   2.137  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.991   4.795   5.090  1.00  0.00           C  
ATOM    181  CG  ASP A  12       0.023   5.904   4.919  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.357   7.096   4.859  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.220   5.590   5.102  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.954   3.452   5.611  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.625   6.105   4.564  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.169   4.673   6.159  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.607   3.853   4.708  1.00  0.00           H  
ATOM    188  N   CYS A  13      -2.963   3.706   2.473  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.058   3.304   1.070  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.472   3.072   0.612  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.684   2.655  -0.517  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.410   1.956   0.914  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.607   1.976   0.897  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.386   3.070   3.150  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.648   4.051   0.406  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.744   1.339   1.749  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.688   1.478  -0.023  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.456   3.368   1.431  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.822   3.477   0.937  1.00  0.00           C  
ATOM    200  C   VAL A  14      -6.936   4.194  -0.411  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.681   3.791  -1.299  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.618   4.184   2.016  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.014   5.566   2.176  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.130   4.219   1.778  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.235   3.688   2.377  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.161   2.478   0.794  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.388   3.654   2.924  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.229   5.933   3.173  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -5.933   5.461   2.038  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.416   6.225   1.418  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.620   4.712   2.619  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.363   4.762   0.862  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.510   3.201   1.697  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.131   5.245  -0.556  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.065   6.115  -1.724  1.00  0.00           C  
ATOM    216  C   MET A  15      -5.781   5.329  -3.009  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.144   5.757  -4.101  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.033   7.226  -1.480  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.618   6.675  -1.263  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.323   7.898  -0.935  1.00  0.00           S  
ATOM    221  CE  MET A  15      -2.326   8.830  -2.483  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.525   5.397   0.238  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.031   6.597  -1.846  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.020   7.884  -2.349  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.325   7.803  -0.602  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.658   5.994  -0.413  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.329   6.103  -2.141  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -3.279   9.338  -2.610  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -1.528   9.571  -2.446  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -2.152   8.150  -3.315  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.122   4.179  -2.867  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -4.808   3.279  -3.964  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.071   2.621  -4.529  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.084   2.239  -5.697  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -3.840   2.198  -3.477  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.118   2.660  -3.277  1.00  0.00           S  
ATOM    237  H   CYS A  16      -4.909   3.879  -1.923  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.325   3.837  -4.768  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.216   1.826  -2.524  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -3.781   1.420  -4.225  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.119   2.452  -3.714  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.354   1.822  -4.150  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.358   1.709  -3.007  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.199   2.588  -2.826  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.098   2.838  -2.776  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -8.757   2.370  -4.883  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.148   0.906  -4.493  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.301   0.597  -2.270  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.235   0.255  -1.219  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.475  -0.124   0.059  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.976   0.748   0.760  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.143  -0.818  -1.750  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.185  -1.151  -0.679  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -12.792  -0.025   0.182  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.301  -1.748  -1.487  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.635  -0.120  -2.501  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.006   0.994  -1.045  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.655  -0.439  -2.634  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.589  -1.709  -2.052  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -11.727  -1.872  -0.027  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.599  -0.434   0.790  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -12.050   0.395   0.860  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.201   0.766  -0.449  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -13.632  -0.909  -2.098  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -12.864  -2.542  -2.090  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -14.089  -2.122  -0.841  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.356  -1.425   0.336  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.705  -1.996   1.510  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.357  -2.550   1.072  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.045  -3.730   1.265  1.00  0.00           O  
ATOM    271  H   GLY A  19      -9.723  -2.074  -0.340  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.572  -1.288   2.203  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.268  -2.731   1.887  1.00  0.00           H  
ATOM    274  N   ILE A  20      -6.619  -1.685   0.378  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.289  -1.941  -0.148  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.347  -2.201   1.032  1.00  0.00           C  
ATOM    277  O   ILE A  20      -3.690  -1.301   1.552  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -4.867  -0.781  -1.073  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -5.896  -0.519  -2.191  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.475  -1.010  -1.665  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.509  -1.780  -2.799  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.050  -0.783   0.239  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.314  -2.854  -0.746  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.813   0.140  -0.505  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.701   0.085  -1.772  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.426   0.024  -3.004  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.095  -0.074  -2.061  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -2.774  -1.354  -0.908  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.535  -1.738  -2.466  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -7.062  -1.510  -3.697  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -5.720  -2.482  -3.058  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.196  -2.247  -2.095  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.328  -3.463   1.461  1.00  0.00           N  
ATOM    294  CA  SER A  21      -3.983  -3.865   2.807  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.508  -3.630   3.098  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.649  -4.167   2.398  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.391  -5.334   3.003  1.00  0.00           C  
ATOM    298  OG  SER A  21      -5.275  -5.757   1.970  1.00  0.00           O  
ATOM    299  H   SER A  21      -4.920  -4.119   0.972  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.581  -3.272   3.494  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -3.497  -5.958   2.980  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -4.879  -5.443   3.974  1.00  0.00           H  
ATOM    303  HG  SER A  21      -6.052  -5.173   1.964  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.208  -2.844   4.133  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.841  -2.577   4.547  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.225  -3.778   5.263  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.591  -4.080   6.397  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.775  -1.302   5.378  1.00  0.00           C  
ATOM    309  SG  CYS A  22       0.818  -1.021   6.143  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.961  -2.409   4.646  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.244  -2.368   3.667  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.990  -0.473   4.703  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.459  -1.255   6.193  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.705  -4.465   4.594  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.572  -5.449   5.231  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.747  -4.702   5.868  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.731  -3.479   5.883  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.078  -6.440   4.207  1.00  0.00           C  
ATOM    319  CG  LYS A  23       0.883  -6.993   3.432  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.379  -8.131   2.560  1.00  0.00           C  
ATOM    321  CE  LYS A  23       1.853  -7.675   1.168  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       2.795  -6.533   1.178  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.981  -4.144   3.674  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.023  -6.101   5.907  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.774  -5.953   3.524  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.567  -7.253   4.744  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.153  -7.383   4.141  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.380  -6.225   2.847  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.208  -8.625   3.065  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.546  -8.823   2.441  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       2.340  -8.517   0.677  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       0.973  -7.383   0.603  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       3.055  -6.290   0.234  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       2.390  -5.701   1.612  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       3.629  -6.775   1.691  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.793  -5.425   6.288  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.107  -4.983   6.772  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.646  -3.718   6.096  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.574  -3.763   5.293  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.113  -6.118   6.700  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.655  -7.405   7.383  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.610  -7.949   7.032  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       6.416  -7.904   8.351  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.667  -6.424   6.295  1.00  0.00           H  
ATOM    345  HA  ASN A  24       5.071  -4.838   7.826  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.263  -6.349   5.645  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.084  -5.797   7.082  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       7.275  -7.448   8.621  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       6.118  -8.755   8.803  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.034  -2.588   6.432  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.227  -1.281   5.848  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.942  -1.207   4.341  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.303  -0.202   3.730  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.173  -2.715   6.937  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.618  -0.639   6.313  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.177  -1.009   6.000  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.290  -2.224   3.748  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.189  -2.404   2.297  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.792  -2.901   1.883  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.414  -4.028   2.224  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.301  -3.343   1.824  1.00  0.00           C  
ATOM    362  CG  TYR A  26       5.873  -3.053   0.445  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       5.058  -3.108  -0.702  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.249  -2.786   0.307  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       5.616  -2.892  -1.976  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.808  -2.592  -0.968  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       6.990  -2.627  -2.107  1.00  0.00           C  
ATOM    368  OH  TYR A  26       7.550  -2.441  -3.336  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.877  -2.926   4.352  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.391  -1.467   1.808  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       6.118  -3.284   2.542  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.910  -4.347   1.834  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       4.002  -3.315  -0.619  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       7.886  -2.726   1.177  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       4.994  -2.971  -2.852  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.863  -2.390  -1.070  1.00  0.00           H  
ATOM    377  HH  TYR A  26       6.981  -1.963  -3.955  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.010  -2.099   1.152  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.595  -2.330   0.938  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.293  -3.009  -0.395  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.915  -2.715  -1.411  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.142  -1.012   1.149  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.014   0.252  -0.125  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.345  -1.229   0.753  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.271  -3.007   1.716  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -1.198  -1.262   1.257  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.215  -0.574   2.073  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.615  -3.995  -0.365  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.864  -4.901  -1.486  1.00  0.00           C  
ATOM    390  C   GLN A  28      -1.957  -4.386  -2.422  1.00  0.00           C  
ATOM    391  O   GLN A  28      -3.059  -4.080  -1.976  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -1.231  -6.322  -1.014  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -1.867  -6.383   0.380  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -2.379  -7.779   0.714  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -1.618  -8.741   0.647  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -3.647  -7.909   1.094  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.133  -4.130   0.501  1.00  0.00           H  
ATOM    398  HA  GLN A  28       0.057  -4.996  -2.063  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -1.947  -6.735  -1.724  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -0.333  -6.937  -1.033  1.00  0.00           H  
ATOM    401  HG2 GLN A  28      -1.115  -6.104   1.118  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -2.688  -5.669   0.438  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -4.258  -7.097   1.199  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -3.994  -8.829   1.310  1.00  0.00           H  
ATOM    405  N   GLY A  29      -1.673  -4.411  -3.728  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.690  -4.366  -4.771  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.201  -2.962  -5.052  1.00  0.00           C  
ATOM    408  O   GLY A  29      -4.396  -2.757  -5.247  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.739  -4.666  -4.009  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.297  -4.735  -5.613  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.462  -4.934  -4.486  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.284  -1.998  -5.072  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.550  -0.587  -5.199  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.156  -0.217  -6.550  1.00  0.00           C  
ATOM    415  O   CYS A  30      -2.486   0.297  -7.443  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.283   0.221  -4.890  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.363   2.022  -5.103  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.383  -2.230  -4.732  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.276  -0.459  -4.413  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.027   0.021  -3.850  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.484  -0.141  -5.534  1.00  0.00           H  
ATOM    422  N   THR A  31      -4.448  -0.495  -6.688  1.00  0.00           N  
ATOM    423  CA  THR A  31      -5.293  -0.071  -7.789  1.00  0.00           C  
ATOM    424  C   THR A  31      -6.753  -0.114  -7.341  1.00  0.00           C  
ATOM    425  O   THR A  31      -7.087  -0.800  -6.373  1.00  0.00           O  
ATOM    426  CB  THR A  31      -5.029  -0.921  -9.037  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -5.893  -0.513 -10.077  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -5.235  -2.410  -8.766  1.00  0.00           C  
ATOM    429  H   THR A  31      -4.870  -1.077  -5.968  1.00  0.00           H  
ATOM    430  HA  THR A  31      -5.057   0.958  -8.038  1.00  0.00           H  
ATOM    431  HB  THR A  31      -3.998  -0.763  -9.355  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -5.644  -0.971 -10.884  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -4.537  -2.740  -7.999  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -6.254  -2.587  -8.422  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -5.055  -2.981  -9.676  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       6.025  -7.398  -6.415  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.909  -6.086  -7.031  1.00  0.00           C  
ATOM      3  C   THR A   1       7.056  -5.181  -6.551  1.00  0.00           C  
ATOM      4  O   THR A   1       6.871  -4.374  -5.646  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.487  -5.532  -6.797  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.318  -4.273  -7.420  1.00  0.00           O  
ATOM      7  CG2 THR A   1       4.055  -5.433  -5.327  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.213  -7.436  -5.423  1.00  0.00           H  
ATOM      9  HA  THR A   1       6.004  -6.211  -8.110  1.00  0.00           H  
ATOM     10  HB  THR A   1       3.794  -6.225  -7.275  1.00  0.00           H  
ATOM     11  HG1 THR A   1       4.350  -4.390  -8.374  1.00  0.00           H  
ATOM     12 HG21 THR A   1       3.006  -5.142  -5.285  1.00  0.00           H  
ATOM     13 HG22 THR A   1       4.163  -6.400  -4.834  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.635  -4.689  -4.786  1.00  0.00           H  
ATOM     15  N   PRO A   2       8.265  -5.302  -7.134  1.00  0.00           N  
ATOM     16  CA  PRO A   2       9.464  -4.585  -6.754  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.470  -3.065  -6.984  1.00  0.00           C  
ATOM     18  O   PRO A   2      10.513  -2.499  -7.304  1.00  0.00           O  
ATOM     19  CB  PRO A   2      10.669  -5.298  -7.385  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.117  -6.700  -7.627  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.698  -6.327  -8.034  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.514  -4.839  -5.731  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      10.969  -4.822  -8.319  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      11.537  -5.299  -6.726  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      10.644  -7.189  -8.446  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      10.110  -7.283  -6.705  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       8.743  -5.887  -9.030  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       8.042  -7.183  -8.189  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.332  -2.391  -6.811  1.00  0.00           N  
ATOM     30  CA  TYR A   3       8.216  -0.962  -6.720  1.00  0.00           C  
ATOM     31  C   TYR A   3       8.150  -0.640  -5.225  1.00  0.00           C  
ATOM     32  O   TYR A   3       7.686  -1.481  -4.453  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.901  -0.604  -7.409  1.00  0.00           C  
ATOM     34  CG  TYR A   3       7.017  -0.442  -8.909  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       7.015  -1.580  -9.739  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       7.192   0.835  -9.474  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       7.183  -1.439 -11.129  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       7.356   0.973 -10.863  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       7.355  -0.163 -11.689  1.00  0.00           C  
ATOM     40  OH  TYR A   3       7.524  -0.020 -13.034  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.505  -2.832  -6.439  1.00  0.00           H  
ATOM     42  HA  TYR A   3       9.055  -0.458  -7.200  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       6.178  -1.395  -7.210  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       6.548   0.298  -6.945  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       6.899  -2.564  -9.309  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       7.208   1.712  -8.845  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.187  -2.320 -11.755  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       7.493   1.953 -11.298  1.00  0.00           H  
ATOM     49  HH  TYR A   3       7.518  -0.855 -13.506  1.00  0.00           H  
ATOM     50  N   PRO A   4       8.560   0.558  -4.788  1.00  0.00           N  
ATOM     51  CA  PRO A   4       8.527   0.933  -3.382  1.00  0.00           C  
ATOM     52  C   PRO A   4       7.094   1.265  -2.939  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.844   2.338  -2.389  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.476   2.134  -3.291  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.297   2.809  -4.650  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.137   1.618  -5.598  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.906   0.128  -2.753  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.231   2.796  -2.460  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.502   1.768  -3.210  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.373   3.388  -4.642  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.145   3.442  -4.916  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.492   1.873  -6.438  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      10.119   1.305  -5.953  1.00  0.00           H  
ATOM     64  N   VAL A   5       6.128   0.372  -3.190  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.764   0.560  -2.818  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.580   0.338  -1.338  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.524  -0.782  -0.837  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.821  -0.306  -3.650  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       3.150   0.714  -4.550  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       4.433  -1.457  -4.456  1.00  0.00           C  
ATOM     71  H   VAL A   5       6.286  -0.498  -3.663  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.581   1.618  -3.009  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.099  -0.752  -2.985  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       3.951   1.101  -5.185  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.358   0.257  -5.142  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.757   1.506  -3.897  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       5.107  -1.072  -5.216  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       4.970  -2.135  -3.791  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.636  -2.015  -4.951  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.479   1.464  -0.663  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.700   1.603   0.730  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.477   2.224   1.380  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.528   2.638   0.719  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.866   2.566   0.826  1.00  0.00           C  
ATOM     85  CG  ASN A   6       7.248   1.950   0.597  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.386   0.776   0.270  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       8.299   2.745   0.776  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.569   2.334  -1.153  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.946   0.656   1.201  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.725   3.344   0.076  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.804   3.004   1.779  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       8.171   3.713   1.031  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       9.218   2.364   0.626  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.557   2.308   2.699  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.528   2.809   3.593  1.00  0.00           C  
ATOM     96  C   CYS A   7       3.003   2.769   5.030  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.881   1.987   5.380  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.260   1.969   3.487  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.482   0.217   3.254  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.399   1.920   3.093  1.00  0.00           H  
ATOM    101  HA  CYS A   7       2.305   3.838   3.311  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.673   2.126   4.392  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.741   2.325   2.606  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.377   3.596   5.863  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.415   3.465   7.304  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.479   2.314   7.690  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.921   1.311   8.244  1.00  0.00           O  
ATOM    108  CB  LYS A   8       2.023   4.811   7.934  1.00  0.00           C  
ATOM    109  CG  LYS A   8       3.116   5.855   7.639  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.740   7.288   8.061  1.00  0.00           C  
ATOM    111  CE  LYS A   8       1.592   7.913   7.247  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       1.878   7.982   5.800  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.759   4.295   5.449  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.428   3.216   7.626  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       1.075   5.147   7.512  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.922   4.694   9.014  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       4.003   5.569   8.203  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.383   5.830   6.581  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.435   7.262   9.107  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.627   7.919   7.968  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       0.696   7.309   7.395  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       1.402   8.922   7.614  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.094   7.052   5.434  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       1.015   8.173   5.280  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       2.600   8.634   5.547  1.00  0.00           H  
ATOM    126  N   THR A   9       0.187   2.458   7.383  1.00  0.00           N  
ATOM    127  CA  THR A   9      -0.863   1.480   7.616  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.827   1.476   6.420  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.615   2.213   5.465  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.581   1.860   8.918  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.107   3.171   8.833  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -0.624   1.820  10.108  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.135   3.321   6.982  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.439   0.477   7.710  1.00  0.00           H  
ATOM    135  HB  THR A   9      -2.390   1.155   9.085  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.510   3.382   9.680  1.00  0.00           H  
ATOM    137 HG21 THR A   9       0.108   2.621  10.010  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -1.177   1.955  11.038  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -0.108   0.860  10.138  1.00  0.00           H  
ATOM    140  N   ASP A  10      -2.888   0.666   6.459  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.863   0.464   5.387  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.434   1.750   4.849  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.507   1.963   3.641  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.023  -0.358   5.973  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.670  -1.805   6.282  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.471  -2.064   6.513  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -5.591  -2.647   6.226  1.00  0.00           O  
ATOM    148  H   ASP A  10      -2.941  -0.028   7.194  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.401   0.052   4.485  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.341   0.116   6.901  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.851  -0.328   5.269  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.857   2.610   5.762  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.369   3.914   5.393  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.417   4.642   4.467  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.857   5.351   3.580  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.752   4.741   6.624  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -4.541   5.057   7.509  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -3.901   6.431   7.241  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.803   7.547   7.573  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.999   8.054   8.800  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.397   7.495   9.857  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -5.794   9.117   8.968  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.804   2.305   6.719  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.245   3.747   4.785  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.207   5.677   6.298  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.468   4.156   7.205  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -4.859   5.027   8.551  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -3.798   4.285   7.331  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -2.997   6.517   7.843  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.638   6.522   6.186  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.273   7.973   6.785  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -3.821   6.678   9.712  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -4.513   7.850  10.793  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -6.251   9.545   8.177  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -5.955   9.513   9.884  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.111   4.456   4.611  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.150   5.213   3.851  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.197   4.828   2.368  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.632   5.531   1.535  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.807   4.969   4.537  1.00  0.00           C  
ATOM    181  CG  ASP A  12       0.211   6.077   4.411  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.170   7.268   4.409  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.411   5.759   4.581  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.736   3.702   5.172  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.450   6.257   3.912  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.004   4.835   5.601  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.407   4.033   4.160  1.00  0.00           H  
ATOM    188  N   CYS A  13      -2.916   3.746   2.027  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.124   3.318   0.640  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.531   2.897   0.324  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.798   2.346  -0.730  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.322   2.082   0.382  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.774   2.392  -0.481  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.298   3.143   2.761  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.874   4.109  -0.053  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.108   1.625   1.348  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.803   1.357  -0.271  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.461   3.195   1.193  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.852   3.267   0.752  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.061   3.736  -0.701  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.734   3.096  -1.510  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.570   4.162   1.744  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -6.873   5.513   1.724  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.084   4.265   1.531  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.145   3.607   2.076  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.197   2.261   0.792  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.363   3.740   2.712  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.289   6.125   0.936  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.019   5.980   2.692  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -5.800   5.357   1.538  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.308   4.714   0.562  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.526   3.271   1.575  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.520   4.883   2.316  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.396   4.841  -1.030  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.448   5.555  -2.297  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.031   4.681  -3.485  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.371   4.976  -4.626  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.579   6.812  -2.178  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.099   6.464  -1.963  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.968   7.866  -1.765  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.443   8.448  -0.123  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.811   5.195  -0.291  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.475   5.876  -2.469  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.672   7.390  -3.098  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.939   7.414  -1.343  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.025   5.837  -1.075  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.763   5.905  -2.831  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.805   9.288   0.148  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -4.482   8.770  -0.129  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -3.306   7.644   0.600  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.278   3.615  -3.209  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -4.835   2.662  -4.223  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.028   1.898  -4.794  1.00  0.00           C  
ATOM    234  O   CYS A  16      -5.976   1.461  -5.940  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -3.736   1.737  -3.669  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.080   2.391  -3.863  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.133   3.400  -2.230  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.400   3.220  -5.055  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -3.941   1.553  -2.615  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -3.652   0.816  -4.242  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.120   1.774  -4.032  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.356   1.228  -4.562  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.467   1.319  -3.529  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.340   2.178  -3.613  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.149   2.194  -3.104  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -8.621   1.745  -5.376  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.213   0.269  -4.807  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.445   0.387  -2.578  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.473   0.212  -1.579  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.819  -0.126  -0.238  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.442   0.757   0.525  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.421  -0.839  -2.082  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.500  -1.055  -1.021  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.120   0.167  -0.314  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.585  -1.713  -1.818  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.725  -0.312  -2.597  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.204   1.007  -1.510  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.891  -0.481  -2.999  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.911  -1.772  -2.321  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.081  -1.713  -0.277  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.968  -0.159   0.286  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -12.403   0.639   0.359  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.469   0.897  -1.045  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -14.411  -2.010  -1.180  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.868  -0.929  -2.520  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.131  -2.566  -2.321  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.654  -1.426   0.021  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.102  -1.979   1.245  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.726  -2.550   0.941  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.425  -3.694   1.279  1.00  0.00           O  
ATOM    271  H   GLY A  19      -9.965  -2.081  -0.679  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.023  -1.259   1.934  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.700  -2.704   1.587  1.00  0.00           H  
ATOM    274  N   ILE A  20      -6.907  -1.743   0.266  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.510  -2.054  -0.014  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.745  -2.099   1.310  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.061  -1.150   1.688  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -4.909  -1.049  -1.020  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -5.749  -0.910  -2.299  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.466  -1.412  -1.368  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.208  -2.238  -2.893  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.295  -0.858  -0.029  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.450  -3.049  -0.456  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.848  -0.056  -0.585  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.631  -0.313  -2.065  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.160  -0.410  -3.062  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.419  -2.341  -1.934  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.058  -0.593  -1.951  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -2.859  -1.502  -0.471  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.921  -2.720  -2.229  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -6.689  -2.048  -3.852  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -5.347  -2.886  -3.046  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.894  -3.206   2.038  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.330  -3.352   3.353  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.812  -3.432   3.277  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.257  -3.873   2.267  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.968  -4.569   4.022  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.831  -5.739   3.224  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.558  -3.917   1.760  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.602  -2.450   3.889  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.481  -4.742   4.982  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -6.026  -4.350   4.186  1.00  0.00           H  
ATOM    303  HG  SER A  21      -5.618  -6.278   3.370  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.129  -3.026   4.344  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.726  -2.711   4.306  1.00  0.00           C  
ATOM    306  C   CYS A  22       0.030  -3.681   5.195  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.173  -3.735   6.404  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.617  -1.234   4.673  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -0.518  -0.270   3.174  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.603  -2.682   5.183  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.338  -2.826   3.295  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.514  -0.955   5.226  1.00  0.00           H  
ATOM    313  HB3 CYS A  22       0.240  -0.948   5.273  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.865  -4.501   4.550  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.779  -5.411   5.213  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.948  -4.563   5.742  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.788  -3.355   5.869  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.185  -6.530   4.232  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.018  -7.478   3.897  1.00  0.00           C  
ATOM    320  CD  LYS A  23       0.024  -6.943   2.847  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -1.421  -6.932   3.374  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -2.391  -6.483   2.350  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.052  -4.292   3.576  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.273  -5.872   6.059  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.561  -6.080   3.313  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.947  -7.149   4.706  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       1.448  -8.396   3.496  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.498  -7.738   4.822  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       0.307  -5.926   2.575  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.083  -7.589   1.969  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -1.686  -7.940   3.693  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -1.482  -6.255   4.230  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -2.148  -5.549   2.026  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -2.433  -7.110   1.560  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -3.322  -6.387   2.752  1.00  0.00           H  
ATOM    336  N   ASN A  24       4.107  -5.169   6.035  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.306  -4.573   6.639  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.747  -3.257   5.991  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.708  -3.205   5.229  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.443  -5.572   6.714  1.00  0.00           C  
ATOM    341  CG  ASN A  24       6.122  -6.786   7.579  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       6.030  -6.682   8.796  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       5.923  -7.948   6.961  1.00  0.00           N  
ATOM    344  H   ASN A  24       4.132  -6.162   5.920  1.00  0.00           H  
ATOM    345  HA  ASN A  24       5.133  -4.410   7.676  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.649  -5.920   5.702  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.349  -5.094   7.092  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       6.049  -8.036   5.964  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.717  -8.756   7.530  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.004  -2.206   6.314  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.024  -0.892   5.718  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.856  -0.916   4.196  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.357  -0.023   3.512  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.156  -2.449   6.800  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.279  -0.354   6.111  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.899  -0.459   5.934  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.165  -1.939   3.671  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.146  -2.271   2.248  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.724  -2.457   1.710  1.00  0.00           C  
ATOM    360  O   TYR A  26       1.966  -3.316   2.166  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.031  -3.494   1.969  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.266  -3.149   1.161  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.376  -2.570   1.804  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.240  -3.234  -0.244  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.469  -2.113   1.049  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.331  -2.771  -1.000  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.436  -2.192  -0.354  1.00  0.00           C  
ATOM    368  OH  TYR A  26       9.498  -1.753  -1.085  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.705  -2.567   4.314  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.580  -1.435   1.707  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.341  -3.929   2.919  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.447  -4.230   1.420  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.376  -2.436   2.874  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       5.360  -3.594  -0.755  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.302  -1.650   1.553  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       7.300  -2.811  -2.078  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.163  -1.324  -0.543  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.384  -1.650   0.710  1.00  0.00           N  
ATOM    379  CA  CYS A  27       1.065  -1.495   0.115  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.934  -2.447  -1.069  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.801  -2.064  -2.232  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.890  -0.009  -0.203  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.397   0.524  -1.313  1.00  0.00           S  
ATOM    384  H   CYS A  27       3.125  -1.083   0.310  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.288  -1.771   0.831  1.00  0.00           H  
ATOM    386  HB2 CYS A  27       0.689   0.462   0.759  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.816   0.418  -0.581  1.00  0.00           H  
ATOM    388  N   GLN A  28       1.008  -3.736  -0.735  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.998  -4.825  -1.694  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.253  -4.774  -2.575  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.370  -4.893  -2.074  1.00  0.00           O  
ATOM    392  CB  GLN A  28       1.072  -6.168  -0.947  1.00  0.00           C  
ATOM    393  CG  GLN A  28       2.386  -6.366  -0.174  1.00  0.00           C  
ATOM    394  CD  GLN A  28       3.605  -6.479  -1.086  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       3.483  -6.698  -2.286  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       4.804  -6.337  -0.527  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.118  -3.945   0.250  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.878  -4.716  -2.331  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       0.247  -6.208  -0.236  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       0.959  -6.981  -1.666  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       2.527  -5.524   0.504  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       2.311  -7.292   0.396  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       4.903  -6.162   0.460  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       5.616  -6.399  -1.123  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.058  -4.646  -3.891  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -1.094  -4.889  -4.885  1.00  0.00           C  
ATOM    407  C   GLY A  29      -1.923  -3.659  -5.257  1.00  0.00           C  
ATOM    408  O   GLY A  29      -2.876  -3.811  -6.017  1.00  0.00           O  
ATOM    409  H   GLY A  29       0.886  -4.507  -4.224  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -0.655  -5.231  -5.716  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -1.714  -5.585  -4.524  1.00  0.00           H  
ATOM    412  N   CYS A  30      -1.553  -2.467  -4.760  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.179  -1.169  -4.981  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.236  -1.135  -6.082  1.00  0.00           C  
ATOM    415  O   CYS A  30      -4.430  -1.150  -5.793  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.086  -0.118  -5.198  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.574   1.550  -5.696  1.00  0.00           S  
ATOM    418  H   CYS A  30      -0.804  -2.436  -4.085  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -2.681  -0.967  -4.045  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -0.564  -0.029  -4.245  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.374  -0.490  -5.934  1.00  0.00           H  
ATOM    422  N   THR A  31      -2.807  -1.135  -7.343  1.00  0.00           N  
ATOM    423  CA  THR A  31      -3.705  -1.261  -8.472  1.00  0.00           C  
ATOM    424  C   THR A  31      -4.373  -2.637  -8.430  1.00  0.00           C  
ATOM    425  O   THR A  31      -5.082  -3.012  -9.364  1.00  0.00           O  
ATOM    426  CB  THR A  31      -2.878  -1.054  -9.747  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -1.618  -1.683  -9.583  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -2.637   0.440  -9.982  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.822  -1.212  -7.556  1.00  0.00           H  
ATOM    430  HA  THR A  31      -4.491  -0.508  -8.413  1.00  0.00           H  
ATOM    431  HB  THR A  31      -3.403  -1.466 -10.610  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -1.134  -1.626 -10.413  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -2.111   0.877  -9.131  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -2.040   0.584 -10.883  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -3.591   0.953 -10.109  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      10.295  -5.022  -9.765  1.00  0.00           N  
ATOM      2  CA  THR A   1      10.021  -3.649  -9.368  1.00  0.00           C  
ATOM      3  C   THR A   1       9.136  -3.615  -8.107  1.00  0.00           C  
ATOM      4  O   THR A   1       7.914  -3.472  -8.187  1.00  0.00           O  
ATOM      5  CB  THR A   1       9.490  -2.846 -10.572  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.291  -1.495 -10.213  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.223  -3.414 -11.224  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.242  -5.279  -9.996  1.00  0.00           H  
ATOM      9  HA  THR A   1      10.973  -3.181  -9.116  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.273  -2.867 -11.335  1.00  0.00           H  
ATOM     11  HG1 THR A   1       8.977  -1.011 -10.980  1.00  0.00           H  
ATOM     12 HG21 THR A   1       7.367  -3.327 -10.557  1.00  0.00           H  
ATOM     13 HG22 THR A   1       8.006  -2.862 -12.138  1.00  0.00           H  
ATOM     14 HG23 THR A   1       8.368  -4.464 -11.479  1.00  0.00           H  
ATOM     15  N   PRO A   2       9.738  -3.762  -6.915  1.00  0.00           N  
ATOM     16  CA  PRO A   2       9.097  -3.613  -5.634  1.00  0.00           C  
ATOM     17  C   PRO A   2       8.481  -2.226  -5.439  1.00  0.00           C  
ATOM     18  O   PRO A   2       9.140  -1.335  -4.908  1.00  0.00           O  
ATOM     19  CB  PRO A   2      10.098  -4.025  -4.543  1.00  0.00           C  
ATOM     20  CG  PRO A   2      11.084  -4.888  -5.325  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.096  -4.112  -6.636  1.00  0.00           C  
ATOM     22  HA  PRO A   2       8.394  -4.397  -5.680  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      10.589  -3.156  -4.106  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       9.619  -4.575  -3.731  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      12.067  -4.876  -4.854  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      10.689  -5.894  -5.481  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      11.647  -3.186  -6.469  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      11.669  -4.584  -7.434  1.00  0.00           H  
ATOM     29  N   TYR A   3       7.232  -2.045  -5.879  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.457  -0.834  -5.801  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.685  -0.129  -4.462  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.237  -0.664  -3.449  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.983  -1.242  -5.971  1.00  0.00           C  
ATOM     34  CG  TYR A   3       4.697  -2.140  -7.161  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       4.817  -1.627  -8.467  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       4.474  -3.517  -6.969  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       4.731  -2.489  -9.571  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       4.412  -4.380  -8.076  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       4.564  -3.869  -9.376  1.00  0.00           C  
ATOM     40  OH  TYR A   3       4.536  -4.703 -10.453  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.756  -2.758  -6.405  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.738  -0.210  -6.646  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       4.640  -1.735  -5.061  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.449  -0.333  -6.141  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       5.019  -0.576  -8.622  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       4.409  -3.922  -5.971  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       4.854  -2.100 -10.572  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       4.282  -5.440  -7.916  1.00  0.00           H  
ATOM     49  HH  TYR A   3       4.484  -5.629 -10.208  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.343   1.044  -4.419  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.539   1.797  -3.187  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.221   2.485  -2.833  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.125   3.708  -2.749  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.673   2.777  -3.505  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.453   3.075  -4.988  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.952   1.739  -5.543  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.839   1.148  -2.362  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.631   3.676  -2.889  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.628   2.266  -3.383  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.664   3.820  -5.086  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.365   3.413  -5.482  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.228   1.904  -6.342  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.795   1.156  -5.917  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.177   1.675  -2.685  1.00  0.00           N  
ATOM     65  CA  VAL A   5       3.809   1.996  -2.552  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.510   1.448  -1.174  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.558   0.238  -0.956  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.140   1.179  -3.641  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.720   0.951  -3.243  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.263   1.852  -5.014  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.248   0.664  -2.670  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.594   3.058  -2.649  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.564   0.174  -3.604  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.138   0.713  -4.129  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.805   0.079  -2.601  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.396   1.840  -2.695  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.767   1.247  -5.772  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.794   2.834  -4.985  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.314   1.969  -5.281  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.334   2.350  -0.230  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.767   2.111   1.105  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.794   2.715   2.080  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.873   3.441   1.723  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.122   2.779   1.254  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.325   1.857   1.061  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.425   1.156   0.059  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.275   1.867   1.990  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.335   3.319  -0.459  1.00  0.00           H  
ATOM     89  HA  ASN A   6       3.815   1.053   1.320  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.192   3.540   0.477  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.110   3.316   2.176  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.167   2.413   2.830  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.060   1.247   1.868  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.039   2.361   3.329  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.000   2.399   4.348  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.528   2.266   5.770  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.473   1.532   6.042  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.982   1.283   4.080  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.737  -0.355   4.070  1.00  0.00           S  
ATOM    100  H   CYS A   7       3.902   1.826   3.415  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.508   3.366   4.259  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.215   1.316   4.854  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.537   1.448   3.104  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.866   2.982   6.682  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.878   2.739   8.112  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.764   1.738   8.446  1.00  0.00           C  
ATOM    107  O   LYS A   8       0.952   0.848   9.270  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.665   4.078   8.828  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.920   4.967   8.754  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.655   6.375   8.191  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.768   6.350   6.661  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.160   7.525   6.005  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.176   3.638   6.353  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.829   2.308   8.428  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.827   4.601   8.367  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.451   3.874   9.878  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.292   5.087   9.772  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.712   4.480   8.182  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.656   6.704   8.479  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.406   7.061   8.586  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.822   6.294   6.387  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.236   5.480   6.285  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.069   7.282   5.013  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       1.174   7.609   6.256  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       2.662   8.387   6.131  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.391   1.878   7.787  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.466   0.897   7.777  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.250   1.125   6.484  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.889   1.991   5.693  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.326   0.966   9.057  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -3.355  -0.012   9.031  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.948   2.339   9.298  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.479   2.588   7.072  1.00  0.00           H  
ATOM    134  HA  THR A   9      -1.030  -0.101   7.736  1.00  0.00           H  
ATOM    135  HB  THR A   9      -1.681   0.733   9.905  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -4.194   0.369   8.703  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -3.482   2.334  10.249  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.180   3.114   9.328  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -3.655   2.552   8.501  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.300   0.342   6.277  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.266   0.356   5.194  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.753   1.737   4.844  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.867   2.100   3.677  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.434  -0.485   5.721  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.256   0.172   6.827  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -5.595   0.682   7.766  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -7.496   0.201   6.695  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.577  -0.249   7.052  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.811   0.007   4.264  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -6.084  -0.758   4.890  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.013  -1.334   6.218  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.006   2.509   5.883  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.426   3.880   5.770  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.510   4.614   4.830  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.959   5.396   4.010  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.445   4.521   7.166  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.672   6.031   7.109  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.366   6.858   7.084  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.617   8.199   6.531  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.814   8.934   5.736  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.542   8.606   5.468  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.310  10.051   5.192  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.002   2.010   6.771  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.380   3.898   5.252  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.250   4.067   7.743  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.501   4.349   7.677  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.244   6.264   6.211  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.244   6.301   7.994  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.000   6.963   8.106  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.594   6.361   6.504  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.541   8.558   6.724  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.032   7.800   5.850  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -1.992   9.148   4.824  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.268  10.321   5.354  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.747  10.629   4.585  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.213   4.370   4.916  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.286   5.195   4.203  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.342   4.913   2.700  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.767   5.661   1.914  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.942   4.971   4.882  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.096   6.220   4.838  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.404   7.131   5.646  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.955   6.238   4.165  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.846   3.563   5.407  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.592   6.231   4.327  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.121   4.734   5.930  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.495   4.087   4.443  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.094   3.880   2.297  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.265   3.479   0.907  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.701   3.195   0.541  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.976   2.705  -0.545  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.557   2.172   0.728  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.760   2.319   0.775  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.540   3.271   2.989  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.908   4.233   0.219  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.872   1.514   1.538  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.813   1.704  -0.217  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.634   3.536   1.406  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.026   3.683   1.011  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.210   4.347  -0.359  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.009   3.930  -1.193  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.706   4.461   2.117  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.015   5.807   2.219  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.226   4.567   1.968  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.351   3.870   2.329  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.421   2.699   0.967  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.453   3.936   3.023  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.434   6.486   1.487  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.149   6.177   3.230  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -5.949   5.654   2.014  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.658   3.567   1.909  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.642   5.084   2.833  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.486   5.120   1.066  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.407   5.383  -0.585  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.393   6.203  -1.789  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.179   5.360  -3.050  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.564   5.763  -4.144  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.342   7.311  -1.647  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.926   6.745  -1.488  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.598   7.955  -1.259  1.00  0.00           S  
ATOM    221  CE  MET A  15      -2.679   8.860  -2.822  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.765   5.569   0.170  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.363   6.686  -1.884  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.371   7.936  -2.539  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.579   7.922  -0.776  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.932   6.087  -0.619  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.692   6.144  -2.362  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.563   8.162  -3.651  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -3.632   9.378  -2.900  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.872   9.590  -2.845  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.558   4.189  -2.893  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.328   3.250  -3.979  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.638   2.669  -4.518  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.664   2.207  -5.656  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.383   2.131  -3.533  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.680   2.602  -3.249  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.309   3.911  -1.950  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.843   3.780  -4.800  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.791   1.699  -2.619  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.275   1.384  -4.326  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.723   2.673  -3.732  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -9.034   2.279  -4.223  1.00  0.00           C  
ATOM    243  C   GLY A  17     -10.010   2.055  -3.073  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.767   2.951  -2.707  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.675   3.071  -2.797  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.390   3.001  -4.817  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.945   1.431  -4.745  1.00  0.00           H  
ATOM    248  N   LEU A  18     -10.019   0.834  -2.545  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.840   0.411  -1.432  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.981   0.507  -0.178  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.051   1.296  -0.081  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.347  -1.018  -1.752  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.744  -1.309  -1.179  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.513  -2.271  -2.096  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.845  -1.798   0.266  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.366   0.147  -2.875  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.691   1.075  -1.288  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.429  -1.087  -2.837  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.628  -1.791  -1.475  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -13.230  -0.349  -1.156  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.567  -1.866  -3.107  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.008  -3.237  -2.121  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.529  -2.407  -1.730  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.662  -0.948   0.926  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.855  -2.151   0.470  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -12.140  -2.607   0.456  1.00  0.00           H  
ATOM    267  N   GLY A  19     -10.224  -0.410   0.739  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.473  -0.651   1.962  1.00  0.00           C  
ATOM    269  C   GLY A  19      -8.245  -1.490   1.628  1.00  0.00           C  
ATOM    270  O   GLY A  19      -8.002  -2.534   2.228  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.850  -1.098   0.383  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.186   0.222   2.357  1.00  0.00           H  
ATOM    273  HA3 GLY A  19     -10.047  -1.142   2.617  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.523  -1.039   0.605  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -6.311  -1.662   0.097  1.00  0.00           C  
ATOM    276  C   ILE A  20      -5.356  -2.022   1.249  1.00  0.00           C  
ATOM    277  O   ILE A  20      -5.030  -1.188   2.091  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.650  -0.754  -0.960  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.491  -0.525  -2.233  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -4.273  -1.303  -1.327  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -7.232  -1.765  -2.722  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.900  -0.215   0.156  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -6.599  -2.601  -0.371  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.483   0.229  -0.530  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.227   0.248  -2.013  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.855  -0.184  -3.057  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.583  -1.226  -0.487  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -4.364  -2.340  -1.634  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.873  -0.716  -2.141  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -8.026  -2.020  -2.022  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.674  -1.559  -3.696  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -6.534  -2.595  -2.812  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.923  -3.284   1.279  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.154  -3.870   2.357  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.749  -3.289   2.443  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.978  -3.391   1.493  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.064  -5.374   2.091  1.00  0.00           C  
ATOM    298  OG  SER A  21      -3.946  -5.619   0.696  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.171  -3.927   0.537  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.679  -3.708   3.300  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -3.192  -5.783   2.602  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -4.970  -5.835   2.479  1.00  0.00           H  
ATOM    303  HG  SER A  21      -3.363  -4.948   0.300  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.378  -2.787   3.621  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.988  -2.498   3.937  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.316  -3.751   4.500  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.691  -4.230   5.569  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.871  -1.308   4.882  1.00  0.00           C  
ATOM    309  SG  CYS A  22       0.738  -1.157   5.664  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.057  -2.791   4.368  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.456  -2.201   3.037  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.062  -0.411   4.292  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.544  -1.327   5.709  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.650  -4.300   3.760  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.564  -5.319   4.213  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.793  -4.626   4.806  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.777  -3.412   4.968  1.00  0.00           O  
ATOM    318  CB  LYS A  23       1.892  -6.224   3.032  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.162  -7.551   3.244  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.987  -8.546   4.068  1.00  0.00           C  
ATOM    321  CE  LYS A  23       1.639  -8.570   5.566  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       2.493  -9.521   6.309  1.00  0.00           N  
ATOM    323  H   LYS A  23       0.972  -3.844   2.922  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.063  -5.953   4.930  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       1.521  -5.758   2.119  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.963  -6.374   2.899  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.203  -7.378   3.732  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.055  -7.949   2.257  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       1.805  -9.545   3.671  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       3.039  -8.303   3.920  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       1.789  -7.571   5.976  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       0.590  -8.843   5.688  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       3.453  -9.184   6.274  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       2.207  -9.557   7.277  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       2.441 -10.447   5.909  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.850  -5.384   5.120  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.119  -4.975   5.729  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.724  -3.700   5.131  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.701  -3.742   4.387  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.109  -6.123   5.733  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.648  -7.312   6.573  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.707  -8.016   6.202  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       6.283  -7.544   7.718  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.759  -6.367   4.952  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.980  -4.844   6.776  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.217  -6.468   4.704  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.096  -5.788   6.055  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       7.052  -6.952   8.000  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       6.009  -8.323   8.296  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.119  -2.573   5.487  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.414  -1.234   5.048  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.941  -0.922   3.623  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.071   0.225   3.198  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.226  -2.704   5.925  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.969  -0.594   5.674  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.405  -1.103   5.085  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.415  -1.910   2.888  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.240  -1.904   1.443  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.819  -2.388   1.142  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.423  -3.388   1.741  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.265  -2.878   0.849  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.600  -2.256   0.481  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.485  -1.812   1.482  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.973  -2.149  -0.871  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.699  -1.197   1.131  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.203  -1.566  -1.221  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       9.042  -1.048  -0.223  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.214  -0.439  -0.563  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.117  -2.770   3.332  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.406  -0.911   1.039  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.447  -3.671   1.573  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.815  -3.310  -0.039  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.245  -1.951   2.525  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       6.316  -2.513  -1.646  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.376  -0.859   1.899  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.474  -1.484  -2.262  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.338  -0.395  -1.513  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.033  -1.729   0.275  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.595  -1.927   0.251  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.091  -2.566  -1.043  1.00  0.00           C  
ATOM    381  O   CYS A  27      -0.406  -1.908  -1.956  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.090  -0.628   0.655  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.032   0.794  -0.435  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.350  -0.939  -0.287  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.321  -2.628   1.033  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -1.142  -0.880   0.795  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.317  -0.311   1.609  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.203  -3.897  -1.086  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.449  -4.748  -2.072  1.00  0.00           C  
ATOM    390  C   GLN A  28      -1.940  -4.416  -2.199  1.00  0.00           C  
ATOM    391  O   GLN A  28      -2.612  -4.171  -1.199  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -0.286  -6.228  -1.688  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.552  -6.474  -0.195  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -1.120  -7.861   0.078  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -0.377  -8.833   0.158  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -2.435  -7.967   0.254  1.00  0.00           N  
ATOM    397  H   GLN A  28       0.644  -4.340  -0.295  1.00  0.00           H  
ATOM    398  HA  GLN A  28       0.035  -4.590  -3.034  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -0.994  -6.817  -2.270  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       0.726  -6.559  -1.920  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.394  -6.379   0.338  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -1.237  -5.731   0.206  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -3.033  -7.142   0.244  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.828  -8.877   0.424  1.00  0.00           H  
ATOM    405  N   GLY A  29      -2.471  -4.466  -3.423  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -3.892  -4.297  -3.686  1.00  0.00           C  
ATOM    407  C   GLY A  29      -4.148  -3.052  -4.527  1.00  0.00           C  
ATOM    408  O   GLY A  29      -5.054  -3.064  -5.355  1.00  0.00           O  
ATOM    409  H   GLY A  29      -1.875  -4.673  -4.220  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -4.231  -5.099  -4.178  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -4.377  -4.209  -2.816  1.00  0.00           H  
ATOM    412  N   CYS A  30      -3.331  -1.997  -4.377  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -3.362  -0.893  -5.340  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.044  -1.471  -6.722  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.636  -1.103  -7.732  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -2.342   0.227  -5.039  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.884   0.701  -3.352  1.00  0.00           S  
ATOM    418  H   CYS A  30      -2.624  -2.011  -3.654  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -4.378  -0.490  -5.343  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.422  -0.138  -5.495  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -2.598   1.117  -5.615  1.00  0.00           H  
ATOM    422  N   THR A  31      -2.085  -2.402  -6.737  1.00  0.00           N  
ATOM    423  CA  THR A  31      -1.795  -3.311  -7.830  1.00  0.00           C  
ATOM    424  C   THR A  31      -1.364  -4.640  -7.211  1.00  0.00           C  
ATOM    425  O   THR A  31      -1.271  -4.741  -5.981  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.740  -2.716  -8.768  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -0.437  -3.658  -9.775  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.544  -2.349  -8.025  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.659  -2.660  -5.859  1.00  0.00           H  
ATOM    430  HA  THR A  31      -2.692  -3.484  -8.413  1.00  0.00           H  
ATOM    431  HB  THR A  31      -1.154  -1.818  -9.227  1.00  0.00           H  
ATOM    432  HG1 THR A  31       0.120  -3.237 -10.437  1.00  0.00           H  
ATOM    433 HG21 THR A  31       0.964  -3.233  -7.547  1.00  0.00           H  
ATOM    434 HG22 THR A  31       1.270  -1.942  -8.728  1.00  0.00           H  
ATOM    435 HG23 THR A  31       0.326  -1.597  -7.269  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       8.781  -1.512 -12.577  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.553  -2.477 -11.517  1.00  0.00           C  
ATOM      3  C   THR A   1       8.798  -1.909 -10.113  1.00  0.00           C  
ATOM      4  O   THR A   1       7.936  -2.084  -9.253  1.00  0.00           O  
ATOM      5  CB  THR A   1       9.374  -3.746 -11.801  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.354  -3.993 -13.196  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.806  -4.960 -11.061  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.015  -1.944 -13.462  1.00  0.00           H  
ATOM      9  HA  THR A   1       7.498  -2.748 -11.585  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.409  -3.606 -11.490  1.00  0.00           H  
ATOM     11  HG1 THR A   1       9.858  -4.791 -13.379  1.00  0.00           H  
ATOM     12 HG21 THR A   1       8.811  -4.779  -9.984  1.00  0.00           H  
ATOM     13 HG22 THR A   1       7.783  -5.152 -11.385  1.00  0.00           H  
ATOM     14 HG23 THR A   1       9.416  -5.840 -11.269  1.00  0.00           H  
ATOM     15  N   PRO A   2       9.945  -1.257  -9.830  1.00  0.00           N  
ATOM     16  CA  PRO A   2      10.369  -0.851  -8.504  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.565   0.275  -7.838  1.00  0.00           C  
ATOM     18  O   PRO A   2      10.148   1.124  -7.166  1.00  0.00           O  
ATOM     19  CB  PRO A   2      11.880  -0.566  -8.557  1.00  0.00           C  
ATOM     20  CG  PRO A   2      12.313  -1.288  -9.828  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.076  -1.021 -10.675  1.00  0.00           C  
ATOM     22  HA  PRO A   2      10.283  -1.763  -7.984  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      12.075   0.505  -8.625  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      12.401  -0.935  -7.672  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      13.195  -0.816 -10.262  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      12.437  -2.357  -9.653  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      11.072   0.039 -10.927  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      11.106  -1.479 -11.660  1.00  0.00           H  
ATOM     29  N   TYR A   3       8.243   0.311  -7.997  1.00  0.00           N  
ATOM     30  CA  TYR A   3       7.379   1.301  -7.420  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.301   1.060  -5.907  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.828  -0.001  -5.496  1.00  0.00           O  
ATOM     33  CB  TYR A   3       6.017   1.123  -8.097  1.00  0.00           C  
ATOM     34  CG  TYR A   3       6.035   0.885  -9.599  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       6.652   1.815 -10.454  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       5.473  -0.290 -10.134  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       6.707   1.573 -11.838  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       5.512  -0.521 -11.519  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       6.132   0.406 -12.371  1.00  0.00           C  
ATOM     40  OH  TYR A   3       6.144   0.186 -13.715  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.731  -0.389  -8.512  1.00  0.00           H  
ATOM     42  HA  TYR A   3       7.771   2.287  -7.666  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.494   0.293  -7.620  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       5.498   2.042  -7.932  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       7.092   2.716 -10.052  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.019  -1.025  -9.485  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       7.182   2.295 -12.486  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.079  -1.421 -11.930  1.00  0.00           H  
ATOM     49  HH  TYR A   3       6.665   0.832 -14.196  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.745   1.994  -5.054  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.753   1.787  -3.615  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.343   2.011  -3.055  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.125   2.928  -2.267  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.774   2.801  -3.089  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.603   3.977  -4.052  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.328   3.285  -5.389  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.083   0.779  -3.357  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.587   3.080  -2.052  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.778   2.389  -3.208  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.725   4.553  -3.760  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.489   4.613  -4.090  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.645   3.879  -5.996  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.270   3.140  -5.918  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.365   1.205  -3.482  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.008   1.334  -3.052  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.856   0.899  -1.614  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.874  -0.285  -1.274  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.038   0.598  -3.979  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.301   1.731  -4.671  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.625  -0.383  -4.999  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.496   0.496  -4.179  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.825   2.408  -3.090  1.00  0.00           H  
ATOM     73  HB  VAL A   5       2.363   0.025  -3.363  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       3.053   2.229  -5.290  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.485   1.349  -5.279  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.932   2.407  -3.887  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.227   0.149  -5.732  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       4.230  -1.137  -4.492  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       2.811  -0.885  -5.522  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.733   1.915  -0.778  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.013   1.832   0.613  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.895   2.446   1.425  1.00  0.00           C  
ATOM     83  O   ASN A   6       1.931   2.996   0.902  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.306   2.596   0.830  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.560   1.723   0.796  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.688   0.837  -0.041  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.514   1.969   1.689  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.819   2.844  -1.148  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.112   0.799   0.921  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.402   3.319   0.020  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.195   3.163   1.720  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.393   2.689   2.384  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.336   1.388   1.673  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.065   2.304   2.731  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.000   2.445   3.717  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.563   2.400   5.129  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.512   1.675   5.409  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.999   1.291   3.561  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.836  -0.308   3.530  1.00  0.00           S  
ATOM    100  H   CYS A   7       3.947   1.851   2.962  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.496   3.394   3.545  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.298   1.311   4.396  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.467   1.430   2.625  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.944   3.154   6.036  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.039   2.906   7.463  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.100   1.745   7.799  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.513   0.740   8.369  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.665   4.192   8.210  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.826   5.204   8.199  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.499   6.553   7.536  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.886   6.527   6.050  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.160   7.528   5.244  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.234   3.801   5.728  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.052   2.622   7.752  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.786   4.640   7.748  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.465   3.925   9.250  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.076   5.411   9.239  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.723   4.775   7.746  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.432   6.756   7.631  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.077   7.341   8.029  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.958   6.700   5.959  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.622   5.554   5.644  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.184   7.588   5.540  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.595   8.434   5.201  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       2.031   7.112   4.316  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.177   1.904   7.442  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.247   0.939   7.611  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.072   0.915   6.321  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.817   1.708   5.419  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.108   1.402   8.792  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.543   2.730   8.578  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -1.304   1.372  10.093  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.459   2.750   6.982  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.852  -0.061   7.799  1.00  0.00           H  
ATOM    135  HB  THR A   9      -2.972   0.746   8.886  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -1.806   3.319   8.755  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.949   1.638  10.929  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -0.899   0.372  10.254  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -0.483   2.086  10.032  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.067   0.035   6.225  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.028  -0.049   5.127  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.632   1.294   4.786  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.761   1.673   3.627  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.168  -0.960   5.601  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.797  -2.429   5.682  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.611  -2.719   5.944  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -5.688  -3.269   5.436  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.131  -0.716   6.901  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.548  -0.334   4.186  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.470  -0.636   6.597  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -6.010  -0.822   4.928  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.008   2.014   5.831  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.495   3.364   5.745  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.591   4.219   4.880  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.082   5.013   4.093  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.652   3.894   7.175  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.878   5.405   7.310  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.643   6.180   7.825  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -3.707   6.608   6.767  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.802   7.758   6.079  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -4.952   8.442   6.094  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -2.758   8.231   5.388  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.917   1.586   6.734  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.432   3.331   5.196  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.521   3.398   7.608  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.780   3.611   7.763  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.185   5.815   6.347  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.650   5.510   8.071  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.998   7.071   8.342  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.090   5.565   8.539  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -2.874   6.046   6.640  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -5.743   8.045   6.578  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -5.069   9.305   5.587  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -1.863   7.725   5.377  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -2.818   9.068   4.832  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.278   4.053   4.953  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.390   4.914   4.215  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.488   4.700   2.704  1.00  0.00           C  
ATOM    179  O   ASP A  12      -2.002   5.528   1.940  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.997   4.728   4.801  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.139   5.945   4.556  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.403   6.973   5.225  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.878   5.839   3.841  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.867   3.240   5.393  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.721   5.933   4.362  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.084   4.583   5.878  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.579   3.819   4.377  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.176   3.634   2.279  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.369   3.316   0.866  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.799   3.052   0.490  1.00  0.00           C  
ATOM    191  O   CYS A  13      -5.078   2.696  -0.645  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.668   2.026   0.566  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.943   2.254   0.100  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.548   2.968   2.961  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -3.033   4.122   0.230  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.720   1.401   1.457  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -3.095   1.498  -0.284  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.727   3.266   1.395  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.121   3.380   0.986  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.327   4.169  -0.316  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.089   3.780  -1.195  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.856   4.004   2.155  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.255   5.381   2.371  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.380   4.022   2.000  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.444   3.540   2.338  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.446   2.382   0.802  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.569   3.422   3.014  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.708   6.084   1.683  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.415   5.679   3.399  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -6.182   5.308   2.164  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.833   4.435   2.902  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.671   4.632   1.143  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.742   3.004   1.854  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.569   5.257  -0.435  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.591   6.208  -1.540  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.308   5.540  -2.889  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.701   6.050  -3.935  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.608   7.349  -1.244  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.161   6.851  -1.132  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.914   8.099  -0.718  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.039   9.201  -2.144  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.934   5.389   0.339  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.584   6.643  -1.596  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.665   8.077  -2.053  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.891   7.833  -0.308  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.136   6.084  -0.358  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.880   6.390  -2.073  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -4.021   9.666  -2.168  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -2.279   9.975  -2.055  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -2.873   8.631  -3.058  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.610   4.404  -2.862  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.295   3.614  -4.045  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.563   2.974  -4.616  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.630   2.715  -5.814  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.244   2.553  -3.704  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.546   3.137  -3.601  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.396   4.018  -1.949  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.878   4.265  -4.815  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.524   2.115  -2.747  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.182   1.789  -4.474  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.578   2.725  -3.781  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.852   2.209  -4.249  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.802   1.980  -3.081  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.683   2.793  -2.815  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.521   3.012  -2.808  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.261   2.868  -4.880  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.700   1.342  -4.724  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.642   0.835  -2.417  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.496   0.380  -1.347  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.650  -0.328  -0.283  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.020   0.313   0.553  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.574  -0.475  -1.953  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.495  -0.950  -0.830  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -12.896   0.025   0.293  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.743  -1.311  -1.580  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.958   0.173  -2.733  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.155   1.133  -0.932  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -12.151   0.128  -2.655  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -11.160  -1.317  -2.508  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.020  -1.811  -0.392  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.301   0.949  -0.122  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.663  -0.439   0.916  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -12.049   0.256   0.939  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -13.447  -1.994  -2.374  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.480  -1.754  -0.918  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -14.069  -0.347  -1.972  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.590  -1.661  -0.344  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.961  -2.521   0.647  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.529  -2.833   0.240  1.00  0.00           C  
ATOM    270  O   GLY A  19      -7.060  -3.964   0.365  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.065  -2.106  -1.110  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -8.959  -2.057   1.533  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.477  -3.374   0.719  1.00  0.00           H  
ATOM    274  N   ILE A  20      -6.843  -1.811  -0.270  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.439  -1.872  -0.656  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.587  -2.007   0.615  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.008  -1.047   1.120  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.080  -0.660  -1.533  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.037  -0.480  -2.722  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.632  -0.740  -2.013  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.319  -1.762  -3.502  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.359  -0.945  -0.361  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.272  -2.771  -1.251  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.170   0.246  -0.945  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.984  -0.100  -2.337  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.625   0.241  -3.422  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -2.964  -0.930  -1.177  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.521  -1.531  -2.746  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.355   0.210  -2.454  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.884  -2.457  -2.883  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -6.908  -1.516  -4.384  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -5.385  -2.223  -3.811  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.579  -3.223   1.156  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.095  -3.530   2.488  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.564  -3.436   2.576  1.00  0.00           C  
ATOM    296  O   SER A  21      -1.869  -3.632   1.580  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.645  -4.911   2.873  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.418  -5.226   4.229  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.171  -3.908   0.698  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.527  -2.779   3.144  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -5.723  -4.906   2.708  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -4.210  -5.673   2.225  1.00  0.00           H  
ATOM    303  HG  SER A  21      -4.932  -4.588   4.762  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.042  -3.141   3.772  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.633  -2.856   4.033  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.003  -3.917   4.923  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.639  -4.384   5.867  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.499  -1.482   4.685  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.151  -1.111   5.275  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.680  -3.033   4.566  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.075  -2.830   3.104  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.784  -0.740   3.939  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.107  -1.363   5.559  1.00  0.00           H  
ATOM    314  N   LYS A  23       1.214  -4.363   4.599  1.00  0.00           N  
ATOM    315  CA  LYS A  23       2.009  -5.261   5.420  1.00  0.00           C  
ATOM    316  C   LYS A  23       3.448  -4.749   5.413  1.00  0.00           C  
ATOM    317  O   LYS A  23       3.996  -4.481   4.349  1.00  0.00           O  
ATOM    318  CB  LYS A  23       1.947  -6.710   4.904  1.00  0.00           C  
ATOM    319  CG  LYS A  23       0.556  -7.342   5.068  1.00  0.00           C  
ATOM    320  CD  LYS A  23      -0.329  -7.074   3.841  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -1.834  -7.196   4.113  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -2.307  -6.378   5.253  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.671  -3.984   3.777  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.643  -5.241   6.448  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.226  -6.728   3.851  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.646  -7.294   5.504  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.673  -8.421   5.171  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.121  -6.964   5.992  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      -0.128  -6.062   3.489  1.00  0.00           H  
ATOM    330  HD3 LYS A  23      -0.056  -7.788   3.063  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -2.361  -6.858   3.221  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -2.105  -8.240   4.277  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -1.795  -5.505   5.333  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -3.279  -6.117   5.094  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -2.229  -6.868   6.129  1.00  0.00           H  
ATOM    336  N   ASN A  24       4.040  -4.609   6.602  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.441  -4.251   6.817  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.953  -3.189   5.841  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.976  -3.370   5.186  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.320  -5.483   6.903  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.975  -6.372   8.096  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.847  -6.841   8.224  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       6.927  -6.600   8.996  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.524  -4.901   7.419  1.00  0.00           H  
ATOM    345  HA  ASN A  24       5.549  -3.879   7.808  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.167  -6.066   5.995  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.375  -5.207   6.929  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       7.849  -6.208   8.883  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       6.705  -7.181   9.791  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.235  -2.066   5.762  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.642  -0.884   5.044  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.133  -0.836   3.604  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.106   0.245   3.018  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.390  -1.982   6.282  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       5.292  -0.083   5.530  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.641  -0.853   5.027  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.737  -1.985   3.037  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.425  -2.156   1.626  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.950  -2.511   1.411  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.408  -3.395   2.080  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.346  -3.235   1.054  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.668  -2.679   0.567  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.672  -2.339   1.493  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.832  -2.352  -0.792  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.824  -1.659   1.064  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.004  -1.710  -1.228  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       8.980  -1.328  -0.294  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.088  -0.645  -0.697  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.722  -2.835   3.588  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.633  -1.227   1.100  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.540  -3.983   1.824  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.832  -3.706   0.222  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.545  -2.571   2.542  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       6.042  -2.558  -1.501  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.586  -1.380   1.776  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.109  -1.454  -2.272  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.084  -0.457  -1.638  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.292  -1.811   0.486  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.850  -1.802   0.313  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.431  -2.438  -1.008  1.00  0.00           C  
ATOM    381  O   CYS A  27       1.033  -2.197  -2.054  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.357  -0.372   0.505  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.419   0.484  -0.862  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.785  -1.130  -0.076  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.403  -2.396   1.102  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -0.366  -0.412   1.320  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.189   0.265   0.795  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.550  -3.338  -0.929  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.711  -4.415  -1.885  1.00  0.00           C  
ATOM    390  C   GLN A  28      -1.793  -4.091  -2.917  1.00  0.00           C  
ATOM    391  O   GLN A  28      -2.971  -3.998  -2.576  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -1.035  -5.709  -1.121  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.018  -6.024  -0.007  1.00  0.00           C  
ATOM    394  CD  GLN A  28       1.414  -6.108  -0.522  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       1.680  -6.773  -1.518  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       2.360  -5.442   0.138  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.063  -3.419  -0.056  1.00  0.00           H  
ATOM    398  HA  GLN A  28       0.231  -4.575  -2.414  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -2.020  -5.603  -0.667  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -1.056  -6.539  -1.830  1.00  0.00           H  
ATOM    401  HG2 GLN A  28      -0.076  -5.247   0.755  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -0.276  -6.989   0.427  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       2.151  -4.868   0.952  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       3.303  -5.505  -0.207  1.00  0.00           H  
ATOM    405  N   GLY A  29      -1.396  -3.972  -4.188  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.318  -4.006  -5.320  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.922  -2.651  -5.682  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.946  -2.605  -6.355  1.00  0.00           O  
ATOM    409  H   GLY A  29      -0.408  -4.029  -4.387  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -1.822  -4.350  -6.117  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.065  -4.632  -5.096  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.281  -1.559  -5.257  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.712  -0.190  -5.471  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.256   0.079  -6.872  1.00  0.00           C  
ATOM    415  O   CYS A  30      -4.364   0.586  -7.024  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.547   0.752  -5.153  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.805   2.516  -5.445  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.545  -1.674  -4.585  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.515  -0.069  -4.760  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.311   0.620  -4.097  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.697   0.442  -5.753  1.00  0.00           H  
ATOM    422  N   THR A  31      -2.481  -0.264  -7.899  1.00  0.00           N  
ATOM    423  CA  THR A  31      -2.893  -0.181  -9.289  1.00  0.00           C  
ATOM    424  C   THR A  31      -1.958  -1.051 -10.122  1.00  0.00           C  
ATOM    425  O   THR A  31      -0.993  -1.596  -9.579  1.00  0.00           O  
ATOM    426  CB  THR A  31      -2.926   1.278  -9.757  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -3.414   1.347 -11.079  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -1.544   1.923  -9.700  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.590  -0.712  -7.735  1.00  0.00           H  
ATOM    430  HA  THR A  31      -3.896  -0.583  -9.383  1.00  0.00           H  
ATOM    431  HB  THR A  31      -3.596   1.847  -9.107  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -4.371   1.259 -11.063  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -0.861   1.403 -10.369  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -1.623   2.964 -10.007  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -1.162   1.878  -8.682  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       8.854  -6.173 -10.604  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.795  -4.740 -10.371  1.00  0.00           C  
ATOM      3  C   THR A   1       8.128  -4.457  -9.014  1.00  0.00           C  
ATOM      4  O   THR A   1       6.924  -4.215  -8.938  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.154  -4.041 -11.589  1.00  0.00           C  
ATOM      6  OG1 THR A   1       8.126  -2.637 -11.416  1.00  0.00           O  
ATOM      7  CG2 THR A   1       6.750  -4.535 -11.962  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.064  -6.732 -10.305  1.00  0.00           H  
ATOM      9  HA  THR A   1       9.819  -4.371 -10.330  1.00  0.00           H  
ATOM     10  HB  THR A   1       8.795  -4.248 -12.447  1.00  0.00           H  
ATOM     11  HG1 THR A   1       9.027  -2.307 -11.374  1.00  0.00           H  
ATOM     12 HG21 THR A   1       6.753  -5.615 -12.113  1.00  0.00           H  
ATOM     13 HG22 THR A   1       6.025  -4.279 -11.193  1.00  0.00           H  
ATOM     14 HG23 THR A   1       6.445  -4.057 -12.893  1.00  0.00           H  
ATOM     15  N   PRO A   2       8.893  -4.515  -7.911  1.00  0.00           N  
ATOM     16  CA  PRO A   2       8.463  -4.152  -6.589  1.00  0.00           C  
ATOM     17  C   PRO A   2       7.903  -2.731  -6.521  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.667  -1.770  -6.494  1.00  0.00           O  
ATOM     19  CB  PRO A   2       9.617  -4.416  -5.613  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.421  -5.474  -6.368  1.00  0.00           C  
ATOM     21  CD  PRO A   2      10.252  -4.942  -7.786  1.00  0.00           C  
ATOM     22  HA  PRO A   2       7.762  -4.917  -6.408  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      10.205  -3.516  -5.437  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       9.267  -4.775  -4.645  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      11.467  -5.454  -6.064  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       9.959  -6.458  -6.273  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      10.883  -4.059  -7.885  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      10.644  -5.597  -8.565  1.00  0.00           H  
ATOM     29  N   TYR A   3       6.575  -2.589  -6.489  1.00  0.00           N  
ATOM     30  CA  TYR A   3       5.889  -1.331  -6.378  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.450  -0.561  -5.183  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.380  -1.088  -4.075  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.409  -1.685  -6.181  1.00  0.00           C  
ATOM     34  CG  TYR A   3       3.836  -2.608  -7.244  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       3.927  -2.253  -8.603  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       3.332  -3.873  -6.886  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       3.517  -3.154  -9.600  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       2.932  -4.778  -7.885  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       3.024  -4.418  -9.240  1.00  0.00           C  
ATOM     40  OH  TYR A   3       2.644  -5.306 -10.201  1.00  0.00           O  
ATOM     41  H   TYR A   3       5.940  -3.363  -6.564  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.019  -0.786  -7.313  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       4.283  -2.150  -5.204  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       3.859  -0.771  -6.228  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       4.330  -1.293  -8.890  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       3.275  -4.166  -5.849  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       3.608  -2.875 -10.638  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       2.556  -5.753  -7.614  1.00  0.00           H  
ATOM     49  HH  TYR A   3       2.773  -4.970 -11.090  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.025   0.642  -5.350  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.563   1.411  -4.238  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.396   2.043  -3.477  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.240   3.262  -3.447  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.491   2.441  -4.892  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.812   2.706  -6.236  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.237   1.337  -6.610  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.143   0.785  -3.555  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.595   3.346  -4.293  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.463   1.979  -5.071  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       6.992   3.409  -6.087  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       8.510   3.081  -6.987  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.304   1.449  -7.163  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       7.965   0.784  -7.208  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.521   1.201  -2.924  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.218   1.525  -2.474  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.191   1.068  -1.027  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.328  -0.115  -0.712  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.306   0.695  -3.359  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.000   0.500  -2.667  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.116   1.343  -4.737  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.587   0.191  -2.953  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.983   2.585  -2.568  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.711  -0.315  -3.387  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       2.250  -0.278  -1.956  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.741   1.436  -2.171  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.268   0.142  -3.385  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.427   0.749  -5.339  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.696   2.342  -4.617  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.070   1.422  -5.256  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.052   2.038  -0.147  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.295   1.929   1.236  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.103   2.489   1.976  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.165   3.015   1.382  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.505   2.803   1.469  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.813   2.157   1.017  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.444   2.615   0.072  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.226   1.081   1.676  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.005   2.998  -0.402  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.468   0.907   1.542  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.378   3.729   0.908  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.501   3.035   2.494  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.671   0.712   2.444  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.072   0.623   1.377  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.164   2.339   3.289  1.00  0.00           N  
ATOM     95  CA  CYS A   7       1.998   2.506   4.146  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.370   2.362   5.614  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.127   1.469   5.982  1.00  0.00           O  
ATOM     98  CB  CYS A   7       0.959   1.435   3.793  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.671  -0.217   3.765  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.005   1.872   3.618  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.578   3.494   3.963  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.166   1.463   4.540  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.537   1.658   2.816  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.803   3.216   6.464  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.743   2.966   7.899  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.570   2.037   8.255  1.00  0.00           C  
ATOM    107  O   LYS A   8       0.611   1.355   9.275  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.682   4.291   8.654  1.00  0.00           C  
ATOM    109  CG  LYS A   8       3.053   4.987   8.588  1.00  0.00           C  
ATOM    110  CD  LYS A   8       3.218   6.051   7.488  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.223   7.220   7.542  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.275   7.951   8.820  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.343   4.046   6.077  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.657   2.491   8.253  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.911   4.934   8.228  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.479   4.057   9.701  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.220   5.472   9.549  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.840   4.247   8.422  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       4.222   6.466   7.576  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.121   5.564   6.517  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       2.466   7.914   6.737  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       1.205   6.865   7.392  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.616   8.716   8.791  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.017   7.328   9.574  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       3.203   8.315   8.979  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.492   2.035   7.444  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.725   1.292   7.644  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.391   1.155   6.272  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.964   1.788   5.315  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.600   1.980   8.722  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -3.988   1.977   8.437  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.263   3.456   8.986  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.479   2.587   6.603  1.00  0.00           H  
ATOM    134  HA  THR A   9      -1.482   0.284   7.986  1.00  0.00           H  
ATOM    135  HB  THR A   9      -2.416   1.449   9.650  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -4.387   1.088   8.398  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.276   3.560   9.434  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.315   4.029   8.063  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -2.989   3.864   9.689  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.414   0.319   6.142  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.298   0.213   4.996  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.917   1.548   4.668  1.00  0.00           C  
ATOM    143  O   ASP A  10      -5.003   1.960   3.517  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.380  -0.765   5.453  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.251  -0.269   6.596  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -5.618   0.167   7.591  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -7.489  -0.306   6.456  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.847  -0.082   6.966  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.753  -0.077   4.096  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -6.000  -1.054   4.605  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -4.856  -1.578   5.910  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.257   2.261   5.729  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.629   3.653   5.656  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.666   4.416   4.776  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.071   5.250   3.985  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.671   4.253   7.068  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.917   5.761   7.047  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.627   6.615   7.046  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.900   7.946   6.479  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.107   8.692   5.683  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.827   8.394   5.428  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.625   9.791   5.123  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.196   1.752   6.613  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.571   3.717   5.121  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.477   3.773   7.623  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.731   4.082   7.585  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.491   6.006   6.154  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.495   6.001   7.939  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.287   6.735   8.074  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.828   6.133   6.490  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.832   8.287   6.662  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.305   7.590   5.805  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.276   8.944   4.791  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.592  10.039   5.272  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.071  10.374   4.512  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.376   4.149   4.885  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.380   4.963   4.251  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.348   4.717   2.737  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.630   5.401   2.014  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -1.099   4.640   5.015  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.200   5.820   5.280  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.751   6.880   5.661  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.026   5.584   5.277  1.00  0.00           O  
ATOM    184  H   ASP A  12      -3.034   3.330   5.364  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.668   6.000   4.378  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.396   4.256   5.991  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.611   3.811   4.515  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.178   3.781   2.254  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.350   3.446   0.840  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.781   3.246   0.430  1.00  0.00           C  
ATOM    191  O   CYS A  13      -5.041   2.891  -0.708  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.700   2.118   0.582  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -1.018   2.245  -0.048  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.677   3.191   2.919  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.986   4.232   0.191  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.689   1.569   1.523  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -3.205   1.534  -0.185  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.719   3.528   1.300  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.101   3.719   0.887  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.270   4.456  -0.448  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.066   4.088  -1.308  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.788   4.447   2.025  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.084   5.780   2.194  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.306   4.573   1.863  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.444   3.758   2.256  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.485   2.736   0.772  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.549   3.877   2.907  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.226   6.112   3.216  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -6.016   5.623   1.996  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.484   6.495   1.488  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.727   5.047   2.751  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.550   5.174   0.989  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.743   3.581   1.749  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.458   5.498  -0.617  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.437   6.379  -1.778  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.269   5.595  -3.086  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.696   6.039  -4.147  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.345   7.442  -1.598  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.944   6.830  -1.486  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.598   8.032  -1.342  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.186   6.906  -1.286  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.819   5.637   0.151  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.392   6.898  -1.832  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.364   8.108  -2.461  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.551   8.022  -0.697  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.922   6.182  -0.610  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.755   6.234  -2.373  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.156   6.316  -2.202  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -0.271   7.489  -1.197  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -1.282   6.244  -0.426  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.629   4.428  -2.996  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.394   3.534  -4.119  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.701   2.963  -4.674  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.746   2.604  -5.849  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.445   2.407  -3.701  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.716   2.860  -3.482  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.357   4.126  -2.065  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.910   4.096  -4.920  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.818   2.003  -2.759  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.427   1.635  -4.461  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.763   2.852  -3.866  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -9.060   2.412  -4.364  1.00  0.00           C  
ATOM    243  C   GLY A  17     -10.008   2.052  -3.226  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.775   2.890  -2.758  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.716   3.191  -2.906  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.467   3.149  -4.904  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.929   1.607  -4.943  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.984   0.781  -2.817  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.722   0.266  -1.686  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.794   0.371  -0.486  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.045   1.328  -0.337  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.175  -1.175  -2.031  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.502  -1.566  -1.356  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.287  -2.544  -2.241  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.465  -2.096   0.079  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.324   0.140  -3.215  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.594   0.880  -1.467  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.348  -1.201  -3.107  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.395  -1.918  -1.854  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -13.032  -0.636  -1.263  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -12.737  -3.480  -2.336  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -14.263  -2.748  -1.800  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.445  -2.116  -3.231  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -11.726  -2.888   0.185  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -12.259  -1.257   0.745  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.445  -2.488   0.353  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.826  -0.656   0.343  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.997  -0.784   1.533  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.512  -0.737   1.174  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.757   0.034   1.752  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.512  -1.342   0.075  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.206  -0.033   2.159  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.198  -1.656   1.979  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.111  -1.577   0.212  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.738  -1.726  -0.258  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.785  -1.914   0.931  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.002  -1.039   1.297  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.370  -0.593  -1.238  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.379  -0.427  -2.393  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.985  -0.838  -1.831  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.871  -1.737  -3.003  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.810  -2.155  -0.224  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.690  -2.658  -0.820  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.331   0.356  -0.716  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.240   0.125  -2.015  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.911   0.123  -3.208  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -4.016  -1.725  -2.454  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.702   0.023  -2.426  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.242  -0.971  -1.050  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -7.471  -1.512  -3.884  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -6.020  -2.350  -3.296  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.487  -2.279  -2.290  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.891  -3.096   1.541  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.246  -3.496   2.769  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.737  -3.220   2.800  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.042  -3.336   1.787  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.537  -4.988   2.945  1.00  0.00           C  
ATOM    298  OG  SER A  21      -5.854  -5.268   2.496  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.575  -3.772   1.228  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.732  -2.947   3.575  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -3.825  -5.568   2.357  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -4.432  -5.251   3.996  1.00  0.00           H  
ATOM    303  HG  SER A  21      -6.075  -6.179   2.703  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.237  -2.909   3.998  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.834  -2.635   4.264  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.221  -3.743   5.120  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.670  -3.970   6.241  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.712  -1.269   4.936  1.00  0.00           C  
ATOM    309  SG  CYS A  22       0.929  -0.914   5.537  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.865  -2.847   4.785  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.275  -2.580   3.336  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.986  -0.519   4.194  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.327  -1.140   5.802  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.787  -4.446   4.589  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.670  -5.302   5.368  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.850  -4.454   5.853  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.855  -3.255   5.623  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.118  -6.480   4.505  1.00  0.00           C  
ATOM    319  CG  LYS A  23       0.909  -7.393   4.260  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.368  -8.830   4.001  1.00  0.00           C  
ATOM    321  CE  LYS A  23       2.157  -9.015   2.695  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       1.274  -9.064   1.514  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.161  -4.145   3.698  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.153  -5.728   6.227  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.509  -6.118   3.554  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.888  -7.037   5.041  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.296  -7.397   5.161  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.290  -6.980   3.470  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.025  -9.120   4.821  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.501  -9.488   4.030  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       2.850  -8.181   2.583  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       2.723  -9.948   2.742  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       1.781  -8.750   0.687  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       0.920  -9.998   1.361  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       0.499  -8.430   1.633  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.839  -5.066   6.516  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.023  -4.459   7.128  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.659  -3.344   6.291  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.666  -3.535   5.613  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.053  -5.550   7.457  1.00  0.00           C  
ATOM    341  CG  ASN A  24       7.266  -4.978   8.189  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       7.183  -3.933   8.827  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       8.404  -5.664   8.125  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.717  -6.039   6.696  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.700  -4.023   8.075  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       5.580  -6.300   8.090  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.379  -6.027   6.531  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       8.462  -6.518   7.592  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       9.210  -5.294   8.602  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.041  -2.171   6.372  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.427  -0.929   5.752  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.094  -0.832   4.259  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.438   0.176   3.641  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.118  -2.225   6.758  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.957  -0.184   6.226  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.415  -0.821   5.859  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.466  -1.860   3.667  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.392  -2.070   2.223  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.952  -2.373   1.796  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.312  -3.219   2.428  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.340  -3.211   1.848  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.201  -2.917   0.643  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.438  -2.268   0.809  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       5.751  -3.257  -0.644  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.229  -1.967  -0.311  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       6.553  -2.976  -1.761  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       7.777  -2.305  -1.597  1.00  0.00           C  
ATOM    368  OH  TYR A  26       8.513  -1.949  -2.686  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.044  -2.572   4.250  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.731  -1.183   1.709  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.992  -3.417   2.697  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.739  -4.087   1.645  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.777  -1.990   1.796  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       4.790  -3.732  -0.779  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.172  -1.454  -0.192  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       6.206  -3.254  -2.745  1.00  0.00           H  
ATOM    377  HH  TYR A  26       7.933  -1.823  -3.447  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.414  -1.683   0.778  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.970  -1.657   0.545  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.600  -2.472  -0.688  1.00  0.00           C  
ATOM    381  O   CYS A  27       1.424  -2.653  -1.583  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.475  -0.213   0.547  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.624   0.332  -0.754  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.977  -1.101   0.150  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.457  -2.137   1.372  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -0.056  -0.086   1.491  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       1.322   0.475   0.545  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.570  -3.116  -0.658  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.828  -4.305  -1.457  1.00  0.00           C  
ATOM    390  C   GLN A  28      -2.166  -4.173  -2.182  1.00  0.00           C  
ATOM    391  O   GLN A  28      -3.186  -3.910  -1.552  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -0.832  -5.526  -0.528  1.00  0.00           C  
ATOM    393  CG  GLN A  28       0.445  -5.660   0.321  1.00  0.00           C  
ATOM    394  CD  GLN A  28       1.645  -6.178  -0.469  1.00  0.00           C  
ATOM    395  OE1 GLN A  28       1.988  -7.352  -0.341  1.00  0.00           O  
ATOM    396  NE2 GLN A  28       2.298  -5.341  -1.269  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.208  -2.952   0.119  1.00  0.00           H  
ATOM    398  HA  GLN A  28      -0.052  -4.451  -2.209  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -1.679  -5.429   0.151  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -0.970  -6.433  -1.120  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.693  -4.689   0.751  1.00  0.00           H  
ATOM    402  HG3 GLN A  28       0.225  -6.383   1.103  1.00  0.00           H  
ATOM    403 HE21 GLN A  28       2.013  -4.370  -1.372  1.00  0.00           H  
ATOM    404 HE22 GLN A  28       3.091  -5.686  -1.788  1.00  0.00           H  
ATOM    405  N   GLY A  29      -2.153  -4.360  -3.505  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -3.337  -4.308  -4.354  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.364  -3.048  -5.217  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.929  -3.070  -6.307  1.00  0.00           O  
ATOM    409  H   GLY A  29      -1.274  -4.565  -3.958  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -3.341  -5.109  -4.952  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -4.151  -4.320  -3.774  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.757  -1.958  -4.725  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.856  -0.616  -5.284  1.00  0.00           C  
ATOM    414  C   CYS A  30      -2.786  -0.590  -6.809  1.00  0.00           C  
ATOM    415  O   CYS A  30      -3.700  -0.115  -7.479  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.752   0.267  -4.697  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.822   2.011  -5.165  1.00  0.00           S  
ATOM    418  H   CYS A  30      -2.358  -2.022  -3.803  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.830  -0.252  -4.975  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.825   0.203  -3.611  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -0.791  -0.125  -5.014  1.00  0.00           H  
ATOM    422  N   THR A  31      -1.705  -1.135  -7.365  1.00  0.00           N  
ATOM    423  CA  THR A  31      -1.582  -1.354  -8.792  1.00  0.00           C  
ATOM    424  C   THR A  31      -2.468  -2.537  -9.177  1.00  0.00           C  
ATOM    425  O   THR A  31      -1.989  -3.673  -9.183  1.00  0.00           O  
ATOM    426  CB  THR A  31      -0.103  -1.625  -9.093  1.00  0.00           C  
ATOM    427  OG1 THR A  31       0.360  -2.615  -8.195  1.00  0.00           O  
ATOM    428  CG2 THR A  31       0.734  -0.357  -8.901  1.00  0.00           C  
ATOM    429  H   THR A  31      -0.985  -1.549  -6.793  1.00  0.00           H  
ATOM    430  HA  THR A  31      -1.912  -0.476  -9.350  1.00  0.00           H  
ATOM    431  HB  THR A  31       0.009  -1.974 -10.121  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -0.170  -3.409  -8.354  1.00  0.00           H  
ATOM    433 HG21 THR A  31       1.769  -0.562  -9.169  1.00  0.00           H  
ATOM    434 HG22 THR A  31       0.357   0.438  -9.545  1.00  0.00           H  
ATOM    435 HG23 THR A  31       0.697  -0.025  -7.863  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      13.161  -4.107  -8.584  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.646  -2.888  -7.989  1.00  0.00           C  
ATOM      3  C   THR A   1      11.112  -2.924  -7.981  1.00  0.00           C  
ATOM      4  O   THR A   1      10.491  -2.380  -8.896  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.167  -1.698  -8.808  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.875  -1.921 -10.172  1.00  0.00           O  
ATOM      7  CG2 THR A   1      14.681  -1.523  -8.653  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.394  -4.025  -9.565  1.00  0.00           H  
ATOM      9  HA  THR A   1      13.014  -2.787  -6.967  1.00  0.00           H  
ATOM     10  HB  THR A   1      12.672  -0.783  -8.474  1.00  0.00           H  
ATOM     11  HG1 THR A   1      11.916  -2.023 -10.237  1.00  0.00           H  
ATOM     12 HG21 THR A   1      15.008  -0.667  -9.241  1.00  0.00           H  
ATOM     13 HG22 THR A   1      14.929  -1.350  -7.605  1.00  0.00           H  
ATOM     14 HG23 THR A   1      15.205  -2.412  -9.003  1.00  0.00           H  
ATOM     15  N   PRO A   2      10.490  -3.564  -6.977  1.00  0.00           N  
ATOM     16  CA  PRO A   2       9.072  -3.531  -6.727  1.00  0.00           C  
ATOM     17  C   PRO A   2       8.517  -2.113  -6.603  1.00  0.00           C  
ATOM     18  O   PRO A   2       9.270  -1.174  -6.347  1.00  0.00           O  
ATOM     19  CB  PRO A   2       8.783  -4.409  -5.501  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.002  -5.329  -5.475  1.00  0.00           C  
ATOM     21  CD  PRO A   2      11.068  -4.338  -5.925  1.00  0.00           C  
ATOM     22  HA  PRO A   2       8.729  -4.066  -7.567  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       8.714  -3.811  -4.592  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       7.849  -4.964  -5.599  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      10.199  -5.682  -4.463  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       9.903  -6.134  -6.206  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      11.266  -3.665  -5.091  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      12.051  -4.771  -6.111  1.00  0.00           H  
ATOM     29  N   TYR A   3       7.199  -1.955  -6.741  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.500  -0.709  -6.565  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.919  -0.073  -5.236  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.690  -0.700  -4.204  1.00  0.00           O  
ATOM     33  CB  TYR A   3       5.007  -1.064  -6.568  1.00  0.00           C  
ATOM     34  CG  TYR A   3       4.534  -1.823  -7.795  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       4.518  -1.181  -9.048  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       4.181  -3.182  -7.700  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       4.160  -1.896 -10.203  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       3.824  -3.896  -8.857  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       3.817  -3.256 -10.108  1.00  0.00           C  
ATOM     40  OH  TYR A   3       3.481  -3.959 -11.226  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.569  -2.716  -6.921  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.723  -0.067  -7.417  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       4.775  -1.646  -5.676  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.481  -0.138  -6.568  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       4.797  -0.140  -9.129  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       4.203  -3.688  -6.746  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       4.162  -1.395 -11.159  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       3.568  -4.942  -8.791  1.00  0.00           H  
ATOM     49  HH  TYR A   3       3.531  -3.440 -12.029  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.540   1.118  -5.209  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.963   1.754  -3.969  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.728   2.355  -3.289  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.575   3.571  -3.203  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.987   2.808  -4.402  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.486   3.224  -5.785  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.925   1.923  -6.359  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.438   1.045  -3.291  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.037   3.648  -3.709  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.962   2.330  -4.507  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.674   3.941  -5.668  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.282   3.643  -6.405  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.071   2.124  -7.005  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.705   1.402  -6.918  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.800   1.490  -2.877  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.455   1.801  -2.560  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.258   1.298  -1.144  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.350   0.103  -0.860  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.659   1.004  -3.571  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.275   0.808  -3.068  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.636   1.718  -4.928  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.864   0.484  -2.980  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.230   2.863  -2.643  1.00  0.00           H  
ATOM     73  HB  VAL A   5       4.039  -0.016  -3.565  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.969   1.760  -2.639  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.678   0.445  -3.901  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       2.409   0.034  -2.322  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       3.224   2.722  -4.805  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       4.643   1.807  -5.334  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       3.001   1.180  -5.632  1.00  0.00           H  
ATOM     80  N   ASN A   6       4.036   2.240  -0.250  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.315   2.101   1.126  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.240   2.804   1.919  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.429   3.558   1.388  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.628   2.820   1.320  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.842   2.031   0.835  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.478   2.397  -0.148  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.174   0.936   1.508  1.00  0.00           N  
ATOM     88  H   ASN A   6       4.050   3.203  -0.492  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.360   1.066   1.429  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.596   3.754   0.761  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.672   3.052   2.344  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.622   0.645   2.310  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       7.954   0.386   1.186  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.284   2.544   3.214  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.223   2.878   4.152  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.816   3.032   5.544  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.857   2.457   5.851  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.188   1.742   4.154  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.646   0.334   5.163  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.099   2.013   3.507  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.744   3.808   3.844  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.244   2.142   4.525  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       1.069   1.400   3.129  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.121   3.785   6.392  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.214   3.640   7.828  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.278   2.493   8.217  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.696   1.529   8.853  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.832   4.976   8.472  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.969   6.005   8.314  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.576   7.300   7.582  1.00  0.00           C  
ATOM    111  CE  LYS A   8       2.807   7.156   6.070  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.064   8.149   5.272  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.334   4.310   6.046  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.227   3.377   8.140  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.926   5.361   8.004  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.669   4.804   9.538  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.280   6.288   9.319  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.843   5.560   7.834  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.525   7.517   7.769  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.199   8.118   7.951  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       3.873   7.251   5.862  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.441   6.183   5.756  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.101   8.213   5.606  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.499   9.054   5.204  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       1.900   7.725   4.354  1.00  0.00           H  
ATOM    126  N   THR A   9       0.014   2.592   7.796  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.025   1.595   7.943  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.834   1.587   6.644  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.672   2.486   5.823  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.898   1.983   9.140  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.391   3.299   8.991  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -1.076   1.963  10.426  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.297   3.400   7.292  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.593   0.604   8.094  1.00  0.00           H  
ATOM    135  HB  THR A   9      -2.730   1.286   9.210  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -3.037   3.446   9.689  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -0.333   2.761  10.373  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -1.721   2.130  11.286  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -0.571   1.003  10.531  1.00  0.00           H  
ATOM    140  N   ASP A  10      -2.704   0.601   6.451  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.598   0.429   5.322  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.273   1.685   4.851  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.295   1.988   3.662  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -4.652  -0.576   5.785  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -5.642  -0.113   6.848  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -5.179   0.617   7.755  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -6.827  -0.485   6.731  1.00  0.00           O  
ATOM    148  H   ASP A  10      -2.926  -0.029   7.206  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.037   0.126   4.437  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.208  -0.917   4.912  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -4.135  -1.375   6.267  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.826   2.414   5.799  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.564   3.613   5.457  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.689   4.623   4.736  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.184   5.412   3.949  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.386   4.195   6.603  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.668   4.328   7.941  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.451   5.258   7.955  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.692   6.543   7.275  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -3.706   7.322   6.800  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.444   7.081   7.160  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -3.976   8.316   5.947  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.842   1.925   6.700  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.288   3.320   4.713  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.738   5.182   6.304  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.227   3.518   6.762  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.382   4.707   8.672  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -5.362   3.321   8.219  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.174   5.462   8.989  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.638   4.726   7.461  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.654   6.775   7.067  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.254   6.347   7.823  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -1.664   7.434   6.595  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -4.915   8.469   5.608  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -3.223   8.867   5.562  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.377   4.584   4.929  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.477   5.475   4.236  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.513   5.237   2.724  1.00  0.00           C  
ATOM    179  O   ASP A  12      -2.239   6.151   1.952  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -1.098   5.295   4.863  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.241   6.526   4.675  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.454   7.487   5.458  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.722   6.493   3.883  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.970   3.820   5.448  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.825   6.493   4.383  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.222   5.131   5.933  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.645   4.397   4.450  1.00  0.00           H  
ATOM    188  N   CYS A  13      -2.914   4.032   2.308  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.004   3.628   0.910  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.395   3.203   0.502  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.572   2.669  -0.582  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.179   2.385   0.734  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.406   2.596   1.001  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.134   3.309   2.990  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.695   4.417   0.238  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.545   1.659   1.460  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.303   1.959  -0.260  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.399   3.448   1.321  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.776   3.391   0.831  1.00  0.00           C  
ATOM    200  C   VAL A  14      -6.961   4.044  -0.546  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.653   3.545  -1.430  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.647   4.049   1.879  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.176   5.481   2.026  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.151   3.925   1.623  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.203   3.852   2.239  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.044   2.364   0.758  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.381   3.558   2.797  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.428   5.814   3.026  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -6.091   5.486   1.890  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.640   6.095   1.264  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.700   4.372   2.451  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.427   4.430   0.698  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.421   2.871   1.548  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.274   5.171  -0.721  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.292   5.984  -1.932  1.00  0.00           C  
ATOM    216  C   MET A  15      -5.942   5.158  -3.175  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.325   5.506  -4.288  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.362   7.191  -1.758  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.900   6.776  -1.553  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.697   8.127  -1.454  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.253   8.984   0.036  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.699   5.422   0.068  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.303   6.365  -2.069  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.424   7.811  -2.652  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.702   7.770  -0.899  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.840   6.193  -0.633  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.597   6.159  -2.393  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.559   9.792   0.255  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -4.248   9.395  -0.124  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -3.271   8.284   0.872  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.202   4.066  -2.975  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -4.826   3.136  -4.027  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.041   2.503  -4.706  1.00  0.00           C  
ATOM    234  O   CYS A  16      -5.964   2.181  -5.889  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -3.848   2.084  -3.498  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.202   2.750  -3.223  1.00  0.00           S  
ATOM    237  H   CYS A  16      -4.949   3.841  -2.018  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.300   3.703  -4.798  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.239   1.672  -2.568  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -3.687   1.313  -4.257  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.161   2.340  -3.993  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.390   1.876  -4.616  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.480   1.668  -3.573  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.240   2.584  -3.267  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.210   2.663  -3.030  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -8.698   2.557  -5.281  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.214   1.010  -5.083  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.567   0.442  -3.053  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.426   0.080  -1.951  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.566   0.160  -0.696  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.735   1.046  -0.538  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.010  -1.323  -2.249  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.411  -1.528  -1.643  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.251  -2.456  -2.528  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.519  -1.973  -0.184  1.00  0.00           C  
ATOM    256  H   LEU A  18      -8.915  -0.267  -3.328  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.237   0.796  -1.823  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.119  -1.396  -3.331  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.330  -2.132  -1.982  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.831  -0.538  -1.632  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -14.270  -2.522  -2.142  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.300  -2.070  -3.546  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -12.808  -3.453  -2.542  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.255  -1.127   0.450  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.551  -2.239   0.045  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -11.881  -2.834   0.010  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.751  -0.814   0.173  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.021  -0.945   1.425  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.506  -0.937   1.197  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.786  -0.235   1.897  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.491  -1.440  -0.094  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.263  -0.181   2.023  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.279  -1.807   1.862  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.044  -1.747   0.235  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.636  -2.039  -0.020  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.900  -2.234   1.313  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.041  -1.445   1.707  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.004  -1.018  -0.998  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -5.840  -0.797  -2.271  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.584  -1.448  -1.375  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.311  -2.078  -2.957  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.718  -2.248  -0.317  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.599  -3.010  -0.517  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.928  -0.031  -0.549  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.719  -0.215  -1.997  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.256  -0.239  -3.003  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.108  -0.624  -1.898  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -2.983  -1.665  -0.496  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.605  -2.331  -2.008  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.999  -2.618  -2.314  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -6.824  -1.812  -3.881  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -5.455  -2.706  -3.195  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.269  -3.306   2.023  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.794  -3.611   3.357  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.285  -3.814   3.366  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.787  -4.876   2.985  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.570  -4.802   3.910  1.00  0.00           C  
ATOM    298  OG  SER A  21      -6.062  -5.612   2.852  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.938  -3.972   1.655  1.00  0.00           H  
ATOM    300  HA  SER A  21      -5.034  -2.770   3.999  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.926  -5.400   4.555  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -6.397  -4.377   4.476  1.00  0.00           H  
ATOM    303  HG  SER A  21      -6.682  -6.254   3.211  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.579  -2.767   3.789  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.135  -2.660   3.651  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.398  -3.732   4.466  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.852  -4.110   5.545  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.650  -1.237   3.973  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.133  -1.185   3.883  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.118  -1.963   4.075  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.912  -2.837   2.599  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.074  -0.557   3.234  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.896  -0.862   4.966  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.701  -4.270   3.918  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.578  -5.228   4.583  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.684  -4.445   5.309  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.503  -3.269   5.597  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.097  -6.259   3.547  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.657  -7.700   3.875  1.00  0.00           C  
ATOM    320  CD  LYS A  23       0.292  -8.105   3.288  1.00  0.00           C  
ATOM    321  CE  LYS A  23      -0.806  -7.059   3.519  1.00  0.00           C  
ATOM    322  NZ  LYS A  23      -2.122  -7.449   2.984  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.049  -3.872   3.055  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.020  -5.758   5.353  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       1.703  -5.988   2.567  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.185  -6.245   3.508  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       2.404  -8.370   3.449  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.665  -7.856   4.955  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       0.407  -8.243   2.213  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       0.003  -9.057   3.736  1.00  0.00           H  
ATOM    331  HE2 LYS A  23      -0.891  -6.859   4.588  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -0.534  -6.163   2.968  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -2.703  -6.609   3.006  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23      -2.028  -7.722   2.008  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23      -2.549  -8.188   3.517  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.819  -5.081   5.621  1.00  0.00           N  
ATOM    337  CA  ASN A  24       4.964  -4.565   6.375  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.523  -3.250   5.825  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.584  -3.205   5.207  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.033  -5.631   6.518  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.497  -6.943   7.085  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       4.689  -7.607   6.439  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       5.913  -7.319   8.291  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.859  -6.063   5.415  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.695  -4.440   7.397  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.423  -5.840   5.521  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.876  -5.261   7.105  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       6.573  -6.760   8.808  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.556  -8.183   8.672  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.777  -2.180   6.069  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.000  -0.833   5.603  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.861  -0.696   4.085  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.351   0.282   3.523  1.00  0.00           O  
ATOM    354  H   GLY A  25       3.868  -2.383   6.450  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.333  -0.230   6.040  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.924  -0.554   5.865  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.215  -1.665   3.416  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.312  -1.864   1.966  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.942  -2.220   1.370  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.373  -3.230   1.792  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.343  -2.965   1.707  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.246  -2.702   0.525  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       5.769  -2.893  -0.782  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       7.559  -2.239   0.735  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       6.601  -2.620  -1.877  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       8.383  -1.945  -0.362  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       7.896  -2.115  -1.668  1.00  0.00           C  
ATOM    368  OH  TYR A  26       8.678  -1.769  -2.726  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.729  -2.371   3.959  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.695  -0.979   1.489  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.962  -3.077   2.597  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.810  -3.891   1.533  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       4.761  -3.247  -0.950  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       7.932  -2.094   1.739  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       6.233  -2.789  -2.878  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       9.385  -1.571  -0.207  1.00  0.00           H  
ATOM    377  HH  TYR A  26       8.129  -1.554  -3.490  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.361  -1.439   0.440  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.955  -1.583   0.116  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.765  -2.230  -1.250  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.247  -1.655  -2.204  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.190  -0.302   0.427  1.00  0.00           C  
ATOM    383  SG  CYS A  27       0.544   1.285  -0.323  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.824  -0.700  -0.092  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.484  -2.288   0.799  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -0.847  -0.534   0.183  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.277  -0.123   1.491  1.00  0.00           H  
ATOM    388  N   GLN A  28       1.192  -3.498  -1.265  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.939  -4.537  -2.254  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.226  -4.266  -3.218  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.392  -4.369  -2.841  1.00  0.00           O  
ATOM    392  CB  GLN A  28       0.714  -5.865  -1.513  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.314  -5.732  -0.375  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -1.438  -6.757  -0.472  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -1.556  -7.642   0.376  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -2.293  -6.626  -1.477  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.643  -3.801  -0.413  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.851  -4.656  -2.834  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       0.359  -6.610  -2.225  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.662  -6.189  -1.081  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.205  -5.870   0.573  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -0.779  -4.747  -0.379  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.176  -5.843  -2.119  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -3.055  -7.276  -1.585  1.00  0.00           H  
ATOM    405  N   GLY A  29       0.094  -4.037  -4.495  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -0.866  -4.198  -5.579  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.001  -3.180  -5.569  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.079  -3.470  -6.082  1.00  0.00           O  
ATOM    409  H   GLY A  29       1.067  -3.942  -4.741  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -0.376  -4.112  -6.446  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -1.265  -5.112  -5.510  1.00  0.00           H  
ATOM    412  N   CYS A  30      -1.726  -1.988  -5.034  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.576  -0.805  -4.999  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.651  -0.781  -6.083  1.00  0.00           C  
ATOM    415  O   CYS A  30      -4.837  -0.748  -5.769  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.681   0.443  -5.033  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.131   1.000  -3.402  1.00  0.00           S  
ATOM    418  H   CYS A  30      -0.858  -1.904  -4.528  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.104  -0.837  -4.052  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -0.793   0.169  -5.603  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -2.134   1.270  -5.578  1.00  0.00           H  
ATOM    422  N   THR A  31      -3.236  -0.838  -7.352  1.00  0.00           N  
ATOM    423  CA  THR A  31      -4.151  -1.051  -8.468  1.00  0.00           C  
ATOM    424  C   THR A  31      -5.111  -2.212  -8.176  1.00  0.00           C  
ATOM    425  O   THR A  31      -6.301  -2.137  -8.487  1.00  0.00           O  
ATOM    426  CB  THR A  31      -3.353  -1.258  -9.763  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -4.216  -1.399 -10.871  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -2.462  -2.497  -9.686  1.00  0.00           C  
ATOM    429  H   THR A  31      -2.246  -0.867  -7.525  1.00  0.00           H  
ATOM    430  HA  THR A  31      -4.741  -0.148  -8.595  1.00  0.00           H  
ATOM    431  HB  THR A  31      -2.722  -0.383  -9.935  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -4.809  -0.647 -10.913  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -3.077  -3.383  -9.533  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -1.912  -2.603 -10.620  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -1.754  -2.406  -8.865  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      12.056  -4.769  -3.258  1.00  0.00           N  
ATOM      2  CA  THR A   1      10.608  -4.720  -3.178  1.00  0.00           C  
ATOM      3  C   THR A   1      10.083  -3.669  -4.168  1.00  0.00           C  
ATOM      4  O   THR A   1       9.732  -2.566  -3.744  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.231  -4.391  -1.726  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.875  -3.196  -1.339  1.00  0.00           O  
ATOM      7  CG2 THR A   1      10.652  -5.505  -0.762  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.537  -4.193  -2.578  1.00  0.00           H  
ATOM      9  HA  THR A   1      10.192  -5.698  -3.425  1.00  0.00           H  
ATOM     10  HB  THR A   1       9.151  -4.273  -1.654  1.00  0.00           H  
ATOM     11  HG1 THR A   1      10.594  -2.510  -1.961  1.00  0.00           H  
ATOM     12 HG21 THR A   1      10.334  -5.247   0.248  1.00  0.00           H  
ATOM     13 HG22 THR A   1      10.182  -6.445  -1.052  1.00  0.00           H  
ATOM     14 HG23 THR A   1      11.736  -5.630  -0.768  1.00  0.00           H  
ATOM     15  N   PRO A   2      10.058  -3.996  -5.473  1.00  0.00           N  
ATOM     16  CA  PRO A   2       9.846  -3.122  -6.592  1.00  0.00           C  
ATOM     17  C   PRO A   2       9.010  -1.863  -6.374  1.00  0.00           C  
ATOM     18  O   PRO A   2       9.525  -0.757  -6.491  1.00  0.00           O  
ATOM     19  CB  PRO A   2       9.428  -3.983  -7.779  1.00  0.00           C  
ATOM     20  CG  PRO A   2      10.392  -5.149  -7.571  1.00  0.00           C  
ATOM     21  CD  PRO A   2      10.378  -5.280  -6.045  1.00  0.00           C  
ATOM     22  HA  PRO A   2      10.876  -2.912  -6.770  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       8.383  -4.289  -7.725  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       9.590  -3.479  -8.733  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      10.001  -6.053  -8.037  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      11.395  -4.881  -7.913  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       9.569  -5.962  -5.783  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      11.260  -5.778  -5.641  1.00  0.00           H  
ATOM     29  N   TYR A   3       7.715  -2.023  -6.091  1.00  0.00           N  
ATOM     30  CA  TYR A   3       6.786  -0.938  -5.908  1.00  0.00           C  
ATOM     31  C   TYR A   3       7.225  -0.122  -4.690  1.00  0.00           C  
ATOM     32  O   TYR A   3       7.191  -0.670  -3.593  1.00  0.00           O  
ATOM     33  CB  TYR A   3       5.398  -1.575  -5.694  1.00  0.00           C  
ATOM     34  CG  TYR A   3       5.112  -2.822  -6.514  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       5.109  -2.744  -7.920  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       5.058  -4.079  -5.885  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       5.076  -3.917  -8.692  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       5.028  -5.252  -6.658  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       5.039  -5.173  -8.060  1.00  0.00           C  
ATOM     40  OH  TYR A   3       5.049  -6.316  -8.801  1.00  0.00           O  
ATOM     41  H   TYR A   3       7.289  -2.926  -5.989  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.771  -0.341  -6.818  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       5.276  -1.811  -4.637  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.681  -0.849  -6.007  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       5.189  -1.784  -8.409  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       5.096  -4.154  -4.808  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       5.101  -3.846  -9.770  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       5.017  -6.219  -6.176  1.00  0.00           H  
ATOM     49  HH  TYR A   3       5.069  -6.154  -9.746  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.606   1.161  -4.801  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.950   1.962  -3.633  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.658   2.419  -2.942  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.461   3.605  -2.684  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.760   3.129  -4.209  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.093   3.360  -5.566  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.734   1.942  -6.022  1.00  0.00           C  
ATOM     57  HA  PRO A   4       8.563   1.405  -2.922  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.728   4.013  -3.572  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.789   2.799  -4.370  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.177   3.930  -5.419  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       8.755   3.866  -6.270  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.804   1.943  -6.590  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.546   1.546  -6.631  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.731   1.489  -2.704  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.360   1.738  -2.459  1.00  0.00           C  
ATOM     66  C   VAL A   5       4.128   1.389  -1.002  1.00  0.00           C  
ATOM     67  O   VAL A   5       4.158   0.228  -0.592  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.642   0.805  -3.412  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       2.237   0.682  -2.946  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.690   1.330  -4.852  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.847   0.492  -2.819  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.079   2.770  -2.673  1.00  0.00           H  
ATOM     73  HB  VAL A   5       4.044  -0.199  -3.263  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.631   0.289  -3.757  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       2.355  -0.048  -2.155  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.943   1.660  -2.564  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       3.116   0.679  -5.511  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       3.254   2.328  -4.894  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.719   1.385  -5.207  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.953   2.439  -0.224  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.219   2.462   1.162  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.042   3.090   1.875  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.148   3.670   1.268  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.426   3.359   1.307  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.763   2.726   0.914  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       6.841   1.563   0.535  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       7.842   3.497   0.995  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.973   3.363  -0.588  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.409   1.469   1.549  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.278   4.237   0.679  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.425   3.655   2.315  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       7.773   4.457   1.291  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       8.730   3.098   0.733  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.093   2.975   3.191  1.00  0.00           N  
ATOM     95  CA  CYS A   7       1.947   3.193   4.068  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.455   3.462   5.480  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.482   2.919   5.879  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.083   1.918   4.033  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.492   0.699   5.281  1.00  0.00           S  
ATOM    100  H   CYS A   7       3.939   2.531   3.538  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.368   4.042   3.701  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.042   2.213   4.163  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       1.226   1.446   3.065  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.749   4.286   6.256  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.830   4.195   7.707  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.004   2.998   8.206  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.377   2.352   9.179  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.407   5.511   8.351  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.545   6.546   8.272  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.405   7.599   7.158  1.00  0.00           C  
ATOM    111  CE  LYS A   8       3.255   7.260   5.921  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.641   7.761   4.675  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.070   4.922   5.840  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.856   4.052   8.040  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       0.514   5.899   7.861  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.234   5.301   9.409  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       2.526   7.091   9.216  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.532   6.081   8.231  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.358   7.663   6.862  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       2.745   8.562   7.547  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       4.241   7.709   6.038  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       3.361   6.181   5.824  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       1.723   7.320   4.586  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       2.516   8.760   4.698  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       3.190   7.497   3.869  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.111   2.697   7.531  1.00  0.00           N  
ATOM    127  CA  THR A   9      -0.977   1.543   7.752  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.970   1.526   6.584  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.789   2.239   5.608  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.619   1.573   9.160  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.623   0.587   9.350  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.269   2.920   9.487  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.344   3.232   6.705  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.376   0.636   7.678  1.00  0.00           H  
ATOM    135  HB  THR A   9      -0.834   1.389   9.894  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.348  -0.295   9.058  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -1.550   3.735   9.421  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -3.095   3.098   8.803  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -2.661   2.886  10.504  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.011   0.717   6.658  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.938   0.357   5.598  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.719   1.533   5.066  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.810   1.747   3.857  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -4.889  -0.651   6.248  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.121  -1.841   6.814  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.448  -1.613   7.848  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -4.142  -2.903   6.160  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.091   0.146   7.502  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.407   0.012   4.708  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.397  -0.158   7.077  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.658  -0.923   5.538  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.239   2.324   5.997  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.784   3.640   5.701  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.921   4.349   4.680  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.409   5.030   3.800  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.936   4.500   6.981  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -4.632   5.277   7.226  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.470   6.188   8.421  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -3.198   6.910   8.203  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -2.584   7.780   9.007  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -3.090   8.070  10.210  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -1.459   8.340   8.563  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.173   1.962   6.934  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.708   3.520   5.159  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.750   5.210   6.836  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -6.184   3.873   7.840  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -3.828   4.542   7.259  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -4.502   5.981   6.403  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -5.298   6.895   8.480  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -4.460   5.577   9.324  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -2.721   6.767   7.306  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -3.948   7.621  10.496  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.642   8.721  10.834  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -1.168   8.058   7.614  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -0.927   9.020   9.080  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.612   4.232   4.824  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.697   5.150   4.231  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.537   4.771   2.755  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.836   5.461   2.020  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -1.452   5.048   5.117  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.749   6.347   5.412  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -1.303   7.140   6.216  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       0.423   6.433   4.994  1.00  0.00           O  
ATOM    184  H   ASP A  12      -3.197   3.520   5.408  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -3.130   6.147   4.274  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.775   4.647   6.079  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.802   4.299   4.681  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.236   3.708   2.311  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.272   3.290   0.916  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.636   2.837   0.451  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.771   2.359  -0.668  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.412   2.070   0.793  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.638   2.374   0.979  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.709   3.084   2.978  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.977   4.086   0.246  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.724   1.378   1.576  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.553   1.588  -0.168  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.662   3.016   1.257  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.034   2.991   0.760  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.197   3.622  -0.632  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.817   3.060  -1.535  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.873   3.682   1.823  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.391   5.113   1.919  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.388   3.595   1.644  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.494   3.419   2.182  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.314   1.969   0.667  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.589   3.223   2.757  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -7.625   5.483   2.912  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -6.307   5.099   1.767  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.867   5.709   1.151  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.881   4.197   2.408  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.683   3.957   0.659  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.705   2.560   1.767  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.550   4.774  -0.797  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.589   5.634  -1.971  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.129   4.898  -3.230  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.458   5.303  -4.342  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.742   6.884  -1.706  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.259   6.545  -1.510  1.00  0.00           C  
ATOM    220  SD  MET A  15      -3.186   7.971  -1.211  1.00  0.00           S  
ATOM    221  CE  MET A  15      -1.583   7.142  -1.154  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.984   5.047  -0.008  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.617   5.954  -2.130  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.835   7.555  -2.560  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -6.113   7.394  -0.815  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -4.172   5.864  -0.664  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.900   6.048  -2.405  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -1.584   6.402  -0.356  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -1.394   6.653  -2.107  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -0.808   7.883  -0.962  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.357   3.824  -3.051  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -4.911   2.991  -4.157  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.105   2.387  -4.898  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.011   2.142  -6.098  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -3.953   1.902  -3.667  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.296   2.447  -3.255  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.171   3.521  -2.098  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.365   3.613  -4.867  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.403   1.442  -2.787  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -3.776   1.161  -4.451  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.234   2.162  -4.215  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.446   1.730  -4.888  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.628   1.698  -3.928  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.377   2.666  -3.820  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.300   2.427  -3.236  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -8.649   2.365  -5.634  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.303   0.813  -5.260  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.817   0.555  -3.270  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.934   0.309  -2.385  1.00  0.00           C  
ATOM    250  C   LEU A  18     -10.481   0.430  -0.931  1.00  0.00           C  
ATOM    251  O   LEU A  18     -10.521   1.508  -0.350  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.526  -1.027  -2.731  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.707  -1.281  -1.787  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.686  -0.135  -1.473  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -13.472  -2.336  -2.529  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.167  -0.202  -3.397  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.825   0.886  -2.602  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.890  -0.998  -3.758  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.792  -1.832  -2.668  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -12.302  -1.653  -0.859  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -14.538  -0.530  -0.918  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -13.217   0.629  -0.850  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.055   0.323  -2.391  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.767  -3.134  -2.749  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -14.315  -2.688  -1.943  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -13.788  -1.809  -3.428  1.00  0.00           H  
ATOM    267  N   GLY A  19     -10.050  -0.694  -0.356  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.546  -0.811   1.002  1.00  0.00           C  
ATOM    269  C   GLY A  19      -8.267  -1.632   0.945  1.00  0.00           C  
ATOM    270  O   GLY A  19      -8.175  -2.703   1.538  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.112  -1.546  -0.896  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.353   0.097   1.374  1.00  0.00           H  
ATOM    273  HA3 GLY A  19     -10.221  -1.271   1.578  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.311  -1.142   0.157  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -6.033  -1.802  -0.072  1.00  0.00           C  
ATOM    276  C   ILE A  20      -5.247  -1.863   1.242  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.516  -0.934   1.585  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.253  -1.081  -1.188  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.062  -0.815  -2.469  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -3.969  -1.846  -1.518  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.778  -2.051  -3.006  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.508  -0.281  -0.330  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -6.226  -2.824  -0.401  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -4.958  -0.107  -0.816  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -6.811  -0.056  -2.244  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.404  -0.439  -3.256  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -4.203  -2.850  -1.864  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.431  -1.311  -2.293  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.327  -1.907  -0.640  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.054  -2.841  -3.196  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.519  -2.392  -2.286  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.279  -1.794  -3.940  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.407  -2.961   1.982  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.724  -3.205   3.233  1.00  0.00           C  
ATOM    295  C   SER A  21      -3.207  -3.235   3.030  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.735  -3.619   1.957  1.00  0.00           O  
ATOM    297  CB  SER A  21      -5.244  -4.529   3.789  1.00  0.00           C  
ATOM    298  OG  SER A  21      -5.343  -5.475   2.737  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.067  -3.674   1.706  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.978  -2.395   3.912  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -4.558  -4.900   4.551  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -6.231  -4.374   4.229  1.00  0.00           H  
ATOM    303  HG  SER A  21      -4.517  -5.464   2.243  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.449  -2.847   4.059  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -1.013  -2.634   3.973  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.224  -3.553   4.918  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.619  -3.759   6.063  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.671  -1.154   4.193  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.105  -1.007   4.221  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.911  -2.733   4.963  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.680  -2.870   2.964  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -1.081  -0.572   3.366  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.013  -0.714   5.127  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.887  -4.129   4.431  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.828  -4.906   5.236  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.852  -3.979   5.910  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.574  -2.804   6.116  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.484  -5.981   4.376  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.361  -6.782   3.726  1.00  0.00           C  
ATOM    320  CD  LYS A  23       1.909  -8.116   3.233  1.00  0.00           C  
ATOM    321  CE  LYS A  23       1.110  -8.476   1.983  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       1.467  -9.761   1.355  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.177  -3.893   3.487  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.288  -5.490   5.976  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       3.117  -5.524   3.615  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.066  -6.652   5.008  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.576  -6.971   4.458  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.954  -6.177   2.920  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       2.965  -8.029   2.981  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       1.791  -8.826   4.054  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       0.050  -8.493   2.236  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       1.322  -7.698   1.249  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       2.453  -9.804   1.144  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       1.197 -10.543   1.935  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       0.944  -9.789   0.478  1.00  0.00           H  
ATOM    336  N   ASN A  24       4.051  -4.481   6.232  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.117  -3.802   6.969  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.579  -2.514   6.292  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.625  -2.455   5.652  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.273  -4.738   7.268  1.00  0.00           C  
ATOM    341  CG  ASN A  24       5.892  -5.917   8.161  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       5.332  -5.738   9.236  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       6.177  -7.138   7.720  1.00  0.00           N  
ATOM    344  H   ASN A  24       4.224  -5.433   5.991  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.786  -3.582   7.955  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       6.630  -5.137   6.319  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       7.099  -4.193   7.727  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       6.666  -7.274   6.849  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       5.936  -7.923   8.309  1.00  0.00           H  
ATOM    350  N   GLY A  25       4.756  -1.486   6.453  1.00  0.00           N  
ATOM    351  CA  GLY A  25       4.878  -0.169   5.882  1.00  0.00           C  
ATOM    352  C   GLY A  25       4.711  -0.160   4.363  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.099   0.822   3.729  1.00  0.00           O  
ATOM    354  H   GLY A  25       3.867  -1.725   6.855  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       4.176   0.419   6.283  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       5.783   0.193   6.105  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.156  -1.236   3.777  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.268  -1.518   2.342  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.968  -2.100   1.773  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.499  -3.106   2.311  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.428  -2.483   2.150  1.00  0.00           C  
ATOM    362  CG  TYR A  26       5.849  -2.689   0.712  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       5.202  -3.640  -0.099  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.921  -1.942   0.198  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       5.628  -3.842  -1.422  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.373  -2.176  -1.107  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       6.704  -3.096  -1.931  1.00  0.00           C  
ATOM    368  OH  TYR A  26       7.138  -3.308  -3.206  1.00  0.00           O  
ATOM    369  H   TYR A  26       3.724  -1.941   4.369  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.543  -0.629   1.805  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       6.288  -2.110   2.707  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       5.114  -3.423   2.576  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       4.380  -4.223   0.293  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       7.415  -1.201   0.810  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       5.130  -4.566  -2.050  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.222  -1.620  -1.478  1.00  0.00           H  
ATOM    377  HH  TYR A  26       7.695  -2.562  -3.477  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.354  -1.514   0.729  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.960  -1.770   0.430  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.760  -2.403  -0.943  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.536  -1.737  -1.949  1.00  0.00           O  
ATOM    382  CB  CYS A  27       0.148  -0.513   0.708  1.00  0.00           C  
ATOM    383  SG  CYS A  27       0.312   0.985  -0.261  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.753  -0.760   0.167  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.552  -2.491   1.137  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -0.893  -0.826   0.626  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.350  -0.208   1.724  1.00  0.00           H  
ATOM    388  N   GLN A  28       0.852  -3.734  -0.948  1.00  0.00           N  
ATOM    389  CA  GLN A  28       0.618  -4.587  -2.102  1.00  0.00           C  
ATOM    390  C   GLN A  28      -0.691  -4.259  -2.832  1.00  0.00           C  
ATOM    391  O   GLN A  28      -1.654  -3.789  -2.233  1.00  0.00           O  
ATOM    392  CB  GLN A  28       0.612  -6.057  -1.655  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.420  -6.314  -0.545  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -0.869  -7.777  -0.510  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -0.054  -8.698  -0.586  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -2.170  -8.016  -0.372  1.00  0.00           N  
ATOM    397  H   GLN A  28       1.072  -4.179  -0.070  1.00  0.00           H  
ATOM    398  HA  GLN A  28       1.448  -4.447  -2.790  1.00  0.00           H  
ATOM    399  HB2 GLN A  28       0.360  -6.678  -2.514  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.603  -6.340  -1.298  1.00  0.00           H  
ATOM    401  HG2 GLN A  28       0.022  -6.053   0.417  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -1.299  -5.701  -0.719  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.825  -7.248  -0.313  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.501  -8.967  -0.371  1.00  0.00           H  
ATOM    405  N   GLY A  29      -0.754  -4.605  -4.120  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -2.019  -4.774  -4.821  1.00  0.00           C  
ATOM    407  C   GLY A  29      -2.801  -3.483  -5.058  1.00  0.00           C  
ATOM    408  O   GLY A  29      -3.969  -3.549  -5.428  1.00  0.00           O  
ATOM    409  H   GLY A  29       0.076  -4.967  -4.568  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -1.828  -5.189  -5.711  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -2.593  -5.390  -4.282  1.00  0.00           H  
ATOM    412  N   CYS A  30      -2.166  -2.317  -4.893  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -2.772  -1.035  -5.214  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.323  -1.028  -6.639  1.00  0.00           C  
ATOM    415  O   CYS A  30      -4.392  -0.486  -6.893  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -1.759   0.104  -5.013  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.390   0.591  -3.309  1.00  0.00           S  
ATOM    418  H   CYS A  30      -1.264  -2.309  -4.451  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -3.613  -0.919  -4.540  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -0.826  -0.251  -5.452  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -2.043   0.987  -5.583  1.00  0.00           H  
ATOM    422  N   THR A  31      -2.600  -1.652  -7.570  1.00  0.00           N  
ATOM    423  CA  THR A  31      -3.083  -1.942  -8.908  1.00  0.00           C  
ATOM    424  C   THR A  31      -2.299  -3.137  -9.447  1.00  0.00           C  
ATOM    425  O   THR A  31      -1.406  -3.633  -8.760  1.00  0.00           O  
ATOM    426  CB  THR A  31      -2.985  -0.701  -9.802  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -3.535  -0.981 -11.071  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -1.537  -0.246  -9.975  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.741  -2.118  -7.310  1.00  0.00           H  
ATOM    430  HA  THR A  31      -4.129  -2.228  -8.855  1.00  0.00           H  
ATOM    431  HB  THR A  31      -3.548   0.112  -9.344  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -4.494  -0.946 -11.007  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -1.516   0.652 -10.593  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -1.104  -0.022  -9.002  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -0.956  -1.028 -10.463  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       7.945  -5.555  -3.419  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.127  -4.749  -3.689  1.00  0.00           C  
ATOM      3  C   THR A   1       9.011  -3.967  -5.007  1.00  0.00           C  
ATOM      4  O   THR A   1       9.299  -2.773  -5.002  1.00  0.00           O  
ATOM      5  CB  THR A   1      10.404  -5.605  -3.614  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.362  -6.402  -2.449  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.666  -4.738  -3.557  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.143  -5.093  -3.013  1.00  0.00           H  
ATOM      9  HA  THR A   1       9.185  -4.019  -2.881  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.477  -6.263  -4.480  1.00  0.00           H  
ATOM     11  HG1 THR A   1       9.491  -6.807  -2.402  1.00  0.00           H  
ATOM     12 HG21 THR A   1      12.543  -5.381  -3.470  1.00  0.00           H  
ATOM     13 HG22 THR A   1      11.759  -4.139  -4.463  1.00  0.00           H  
ATOM     14 HG23 THR A   1      11.624  -4.078  -2.692  1.00  0.00           H  
ATOM     15  N   PRO A   2       8.605  -4.593  -6.132  1.00  0.00           N  
ATOM     16  CA  PRO A   2       8.453  -3.959  -7.417  1.00  0.00           C  
ATOM     17  C   PRO A   2       7.751  -2.607  -7.375  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.247  -1.631  -7.930  1.00  0.00           O  
ATOM     19  CB  PRO A   2       7.822  -4.960  -8.387  1.00  0.00           C  
ATOM     20  CG  PRO A   2       8.349  -6.272  -7.815  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.224  -5.963  -6.325  1.00  0.00           C  
ATOM     22  HA  PRO A   2       9.471  -3.913  -7.696  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.733  -4.915  -8.367  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       8.146  -4.795  -9.415  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       7.703  -7.104  -8.095  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       9.395  -6.425  -8.086  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       7.168  -6.038  -6.066  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       8.666  -6.715  -5.674  1.00  0.00           H  
ATOM     29  N   TYR A   3       6.589  -2.560  -6.723  1.00  0.00           N  
ATOM     30  CA  TYR A   3       5.803  -1.383  -6.510  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.324  -0.677  -5.254  1.00  0.00           C  
ATOM     32  O   TYR A   3       6.118  -1.206  -4.160  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.363  -1.888  -6.324  1.00  0.00           C  
ATOM     34  CG  TYR A   3       3.936  -2.973  -7.298  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       3.872  -2.688  -8.676  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       3.779  -4.300  -6.852  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       3.663  -3.724  -9.601  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       3.576  -5.335  -7.781  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       3.521  -5.049  -9.155  1.00  0.00           C  
ATOM     40  OH  TYR A   3       3.351  -6.062 -10.048  1.00  0.00           O  
ATOM     41  H   TYR A   3       6.142  -3.372  -6.342  1.00  0.00           H  
ATOM     42  HA  TYR A   3       5.842  -0.753  -7.397  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       4.239  -2.254  -5.305  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       3.736  -1.047  -6.509  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       4.025  -1.678  -9.028  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       3.855  -4.534  -5.800  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       3.638  -3.496 -10.657  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       3.476  -6.355  -7.440  1.00  0.00           H  
ATOM     49  HH  TYR A   3       3.347  -5.765 -10.961  1.00  0.00           H  
ATOM     50  N   PRO A   4       6.967   0.503  -5.350  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.353   1.278  -4.179  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.094   1.940  -3.609  1.00  0.00           C  
ATOM     53  O   PRO A   4       5.933   3.156  -3.663  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.377   2.290  -4.699  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.880   2.569  -6.118  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.335   1.211  -6.567  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.816   0.657  -3.411  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.420   3.191  -4.088  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.356   1.811  -4.753  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.060   3.286  -6.073  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       8.675   2.933  -6.770  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       6.476   1.337  -7.225  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.130   0.668  -7.077  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.156   1.120  -3.138  1.00  0.00           N  
ATOM     65  CA  VAL A   5       3.816   1.467  -2.840  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.640   1.054  -1.392  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.675  -0.130  -1.056  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.005   0.605  -3.789  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.625   0.494  -3.246  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.001   1.189  -5.209  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.216   0.109  -3.137  1.00  0.00           H  
ATOM     72  HA  VAL A   5       3.597   2.523  -2.993  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.382  -0.414  -3.708  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       0.952   0.172  -4.039  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.753  -0.292  -2.508  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.391   1.458  -2.785  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       2.354   0.598  -5.856  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.621   2.211  -5.183  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       4.010   1.200  -5.620  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.545   2.051  -0.532  1.00  0.00           N  
ATOM     81  CA  ASN A   6       3.973   1.970   0.814  1.00  0.00           C  
ATOM     82  C   ASN A   6       2.943   2.576   1.737  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.030   3.272   1.311  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.240   2.787   0.872  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.451   2.128   0.210  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.014   2.659  -0.741  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       6.865   0.963   0.695  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.598   2.994  -0.840  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.144   0.950   1.117  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       5.063   3.739   0.373  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.409   2.962   1.894  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       6.396   0.552   1.496  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       7.638   0.496   0.252  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.132   2.282   3.014  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.093   2.431   4.027  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.655   2.342   5.434  1.00  0.00           C  
ATOM     97  O   CYS A   7       3.698   1.741   5.674  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.043   1.325   3.867  1.00  0.00           C  
ATOM     99  SG  CYS A   7       1.786  -0.319   3.979  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.002   1.800   3.211  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.616   3.398   3.888  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.287   1.433   4.646  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       0.598   1.433   2.887  1.00  0.00           H  
ATOM    104  N   LYS A   8       1.917   2.948   6.360  1.00  0.00           N  
ATOM    105  CA  LYS A   8       1.988   2.714   7.785  1.00  0.00           C  
ATOM    106  C   LYS A   8       0.844   1.761   8.152  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.058   0.744   8.803  1.00  0.00           O  
ATOM    108  CB  LYS A   8       1.867   4.072   8.482  1.00  0.00           C  
ATOM    109  CG  LYS A   8       3.136   4.914   8.254  1.00  0.00           C  
ATOM    110  CD  LYS A   8       2.906   6.260   7.540  1.00  0.00           C  
ATOM    111  CE  LYS A   8       3.151   6.126   6.029  1.00  0.00           C  
ATOM    112  NZ  LYS A   8       2.558   7.226   5.245  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.150   3.522   6.051  1.00  0.00           H  
ATOM    114  HA  LYS A   8       2.938   2.260   8.074  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       1.000   4.606   8.092  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       1.753   3.892   9.552  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       3.543   5.142   9.239  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.904   4.340   7.731  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       1.882   6.591   7.713  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       3.610   6.995   7.937  1.00  0.00           H  
ATOM    121  HE2 LYS A   8       4.224   6.084   5.843  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       2.661   5.222   5.680  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8       2.334   6.850   4.318  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8       1.611   7.417   5.581  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8       3.110   8.065   5.196  1.00  0.00           H  
ATOM    126  N   THR A   9      -0.368   2.101   7.707  1.00  0.00           N  
ATOM    127  CA  THR A   9      -1.589   1.324   7.834  1.00  0.00           C  
ATOM    128  C   THR A   9      -2.270   1.301   6.463  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.841   2.000   5.552  1.00  0.00           O  
ATOM    130  CB  THR A   9      -2.466   1.994   8.898  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -2.608   3.368   8.596  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -1.793   1.893  10.267  1.00  0.00           C  
ATOM    133  H   THR A   9      -0.494   2.963   7.204  1.00  0.00           H  
ATOM    134  HA  THR A   9      -1.367   0.296   8.128  1.00  0.00           H  
ATOM    135  HB  THR A   9      -3.443   1.510   8.930  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -3.094   3.785   9.314  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -2.452   2.293  11.037  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -1.568   0.852  10.495  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -0.865   2.468  10.254  1.00  0.00           H  
ATOM    140  N   ASP A  10      -3.313   0.492   6.280  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -4.040   0.319   5.034  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.594   1.624   4.536  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.541   1.949   3.353  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -5.178  -0.650   5.363  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -6.325  -0.048   6.161  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -5.989   0.565   7.201  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -7.478  -0.165   5.702  1.00  0.00           O  
ATOM    148  H   ASP A  10      -3.754   0.011   7.051  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.379  -0.006   4.229  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.564  -1.073   4.435  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -4.778  -1.403   6.016  1.00  0.00           H  
ATOM    152  N   ARG A  11      -5.082   2.397   5.485  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.610   3.703   5.187  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.563   4.599   4.571  1.00  0.00           C  
ATOM    155  O   ARG A  11      -4.914   5.552   3.896  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -6.344   4.330   6.360  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.484   4.612   7.587  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.440   5.741   7.464  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -4.828   6.802   6.515  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -5.710   7.786   6.735  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -6.311   7.889   7.926  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -5.994   8.648   5.754  1.00  0.00           N  
ATOM    163  H   ARG A  11      -5.209   1.899   6.371  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.347   3.581   4.415  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.793   5.267   6.030  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -7.110   3.616   6.651  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.149   4.876   8.408  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -4.995   3.668   7.807  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.291   6.187   8.447  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.502   5.309   7.109  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -4.426   6.728   5.585  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -6.105   7.199   8.633  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -6.978   8.618   8.129  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.561   8.538   4.846  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -6.650   9.404   5.885  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.276   4.340   4.768  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.274   5.176   4.144  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.350   5.027   2.614  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.992   5.945   1.882  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.927   4.819   4.753  1.00  0.00           C  
ATOM    181  CG  ASP A  12       0.076   5.942   4.573  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       0.009   6.907   5.366  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.018   5.805   3.766  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.976   3.491   5.240  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.496   6.216   4.387  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.062   4.658   5.823  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.594   3.875   4.330  1.00  0.00           H  
ATOM    188  N   CYS A  13      -2.898   3.901   2.143  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.094   3.570   0.734  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.540   3.338   0.369  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.827   2.842  -0.710  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.449   2.240   0.482  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.655   2.263   0.566  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.181   3.170   2.796  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.707   4.333   0.074  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.821   1.554   1.243  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.697   1.835  -0.498  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.475   3.712   1.220  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -6.847   3.920   0.763  1.00  0.00           C  
ATOM    200  C   VAL A  14      -6.973   4.526  -0.635  1.00  0.00           C  
ATOM    201  O   VAL A  14      -7.768   4.091  -1.462  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.540   4.795   1.784  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -6.739   6.076   1.913  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.028   5.034   1.513  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.192   4.048   2.139  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.282   2.954   0.737  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.422   4.276   2.714  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -5.676   5.838   1.779  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.049   6.780   1.153  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -6.912   6.461   2.910  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.169   5.602   0.593  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.542   4.075   1.419  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.465   5.590   2.341  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.140   5.535  -0.879  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.084   6.306  -2.115  1.00  0.00           C  
ATOM    216  C   MET A  15      -5.901   5.402  -3.337  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.292   5.763  -4.444  1.00  0.00           O  
ATOM    218  CB  MET A  15      -4.983   7.370  -2.008  1.00  0.00           C  
ATOM    219  CG  MET A  15      -3.591   6.753  -1.828  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.201   7.916  -1.808  1.00  0.00           S  
ATOM    221  CE  MET A  15      -2.544   8.837  -0.293  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.520   5.737  -0.113  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.033   6.826  -2.233  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -4.983   7.965  -2.922  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.207   8.019  -1.162  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.587   6.196  -0.891  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.408   6.074  -2.654  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.597   8.148   0.546  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -1.738   9.549  -0.127  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -3.485   9.378  -0.394  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.299   4.231  -3.128  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.119   3.230  -4.171  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.465   2.735  -4.705  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.571   2.428  -5.888  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.242   2.076  -3.671  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.500   2.478  -3.515  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.048   3.997  -2.172  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -4.594   3.696  -5.006  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.626   1.750  -2.705  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.227   1.260  -4.402  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.503   2.680  -3.863  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -8.851   2.383  -4.318  1.00  0.00           C  
ATOM    243  C   GLY A  17      -9.810   2.199  -3.146  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.591   3.089  -2.821  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.395   3.013  -2.908  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.175   3.138  -4.887  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -8.833   1.542  -4.858  1.00  0.00           H  
ATOM    248  N   LEU A  18      -9.781   1.003  -2.559  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.656   0.562  -1.494  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.867   0.572  -0.186  1.00  0.00           C  
ATOM    251  O   LEU A  18      -8.969   1.378   0.031  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.197  -0.830  -1.906  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.620  -1.105  -1.391  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.391  -1.990  -2.380  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.783  -1.660   0.024  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.121   0.322  -2.885  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.491   1.247  -1.355  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.251  -0.834  -2.995  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.512  -1.642  -1.659  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -13.068  -0.131  -1.334  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -12.921  -2.972  -2.440  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -14.424  -2.108  -2.050  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -13.401  -1.533  -3.369  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -12.589  -0.851   0.728  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -13.813  -1.979   0.181  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -12.120  -2.507   0.192  1.00  0.00           H  
ATOM    267  N   GLY A  19     -10.141  -0.418   0.641  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -9.473  -0.757   1.889  1.00  0.00           C  
ATOM    269  C   GLY A  19      -8.218  -1.552   1.558  1.00  0.00           C  
ATOM    270  O   GLY A  19      -8.016  -2.675   2.018  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.751  -1.076   0.210  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.224   0.079   2.377  1.00  0.00           H  
ATOM    273  HA3 GLY A  19     -10.082  -1.308   2.459  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.414  -0.965   0.676  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -6.154  -1.513   0.199  1.00  0.00           C  
ATOM    276  C   ILE A  20      -5.190  -1.753   1.371  1.00  0.00           C  
ATOM    277  O   ILE A  20      -4.369  -0.907   1.717  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.562  -0.625  -0.913  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.519  -0.362  -2.092  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -4.253  -1.226  -1.425  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -7.245  -1.609  -2.593  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.788  -0.107   0.290  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -6.358  -2.489  -0.245  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.325   0.357  -0.518  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.267   0.360  -1.764  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -5.968   0.057  -2.936  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.815  -0.504  -2.097  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.540  -1.397  -0.623  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -4.437  -2.158  -1.952  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -6.522  -2.389  -2.826  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.938  -1.964  -1.833  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -7.802  -1.359  -3.495  1.00  0.00           H  
ATOM    293  N   SER A  21      -5.311  -2.945   1.964  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.474  -3.496   3.018  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.993  -3.123   2.877  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.397  -3.224   1.802  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.644  -5.016   3.022  1.00  0.00           C  
ATOM    298  OG  SER A  21      -3.820  -5.648   3.985  1.00  0.00           O  
ATOM    299  H   SER A  21      -6.160  -3.444   1.728  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.855  -3.127   3.969  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -5.686  -5.259   3.233  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -4.367  -5.373   2.033  1.00  0.00           H  
ATOM    303  HG  SER A  21      -4.130  -5.412   4.866  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.403  -2.760   4.017  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.986  -2.478   4.180  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.293  -3.668   4.843  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.695  -4.098   5.923  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.786  -1.186   4.969  1.00  0.00           C  
ATOM    309  SG  CYS A  22       0.846  -0.970   5.673  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.967  -2.808   4.849  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.529  -2.308   3.211  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.979  -0.365   4.279  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -1.425  -1.082   5.818  1.00  0.00           H  
ATOM    314  N   LYS A  23       0.722  -4.222   4.175  1.00  0.00           N  
ATOM    315  CA  LYS A  23       1.649  -5.196   4.727  1.00  0.00           C  
ATOM    316  C   LYS A  23       2.905  -4.451   5.193  1.00  0.00           C  
ATOM    317  O   LYS A  23       2.911  -3.226   5.179  1.00  0.00           O  
ATOM    318  CB  LYS A  23       1.936  -6.274   3.698  1.00  0.00           C  
ATOM    319  CG  LYS A  23       0.602  -6.992   3.470  1.00  0.00           C  
ATOM    320  CD  LYS A  23       0.709  -8.498   3.702  1.00  0.00           C  
ATOM    321  CE  LYS A  23       0.734  -8.806   5.207  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       0.780 -10.258   5.476  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.041  -3.773   3.329  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.170  -5.772   5.511  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       2.289  -5.827   2.769  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       2.687  -6.969   4.071  1.00  0.00           H  
ATOM    327  HG2 LYS A  23      -0.149  -6.589   4.149  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       0.347  -6.760   2.456  1.00  0.00           H  
ATOM    329  HD2 LYS A  23      -0.154  -8.992   3.255  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       1.612  -8.854   3.211  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       1.615  -8.339   5.648  1.00  0.00           H  
ATOM    332  HE3 LYS A  23      -0.163  -8.388   5.670  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23      -0.033 -10.713   5.082  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       1.612 -10.664   5.072  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       0.790 -10.422   6.474  1.00  0.00           H  
ATOM    336  N   ASN A  24       3.960  -5.171   5.590  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.203  -4.683   6.191  1.00  0.00           C  
ATOM    338  C   ASN A  24       5.848  -3.539   5.398  1.00  0.00           C  
ATOM    339  O   ASN A  24       6.830  -3.718   4.681  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.170  -5.859   6.389  1.00  0.00           C  
ATOM    341  CG  ASN A  24       7.372  -5.487   7.259  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       7.451  -5.887   8.414  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       8.319  -4.726   6.720  1.00  0.00           N  
ATOM    344  H   ASN A  24       3.866  -6.163   5.545  1.00  0.00           H  
ATOM    345  HA  ASN A  24       4.955  -4.304   7.185  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       5.628  -6.666   6.881  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.518  -6.229   5.424  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       8.192  -4.371   5.775  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       9.124  -4.474   7.272  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.273  -2.355   5.569  1.00  0.00           N  
ATOM    351  CA  GLY A  25       5.646  -1.096   4.981  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.195  -0.922   3.528  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.444   0.138   2.957  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.370  -2.393   6.005  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       5.238  -0.363   5.525  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       6.643  -1.019   5.011  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.555  -1.931   2.920  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.261  -2.014   1.498  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.802  -2.430   1.348  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.404  -3.336   2.078  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.173  -3.081   0.893  1.00  0.00           C  
ATOM    362  CG  TYR A  26       6.514  -2.562   0.415  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       7.603  -2.498   1.302  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       6.683  -2.173  -0.927  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       8.866  -2.090   0.839  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       7.952  -1.787  -1.393  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       9.045  -1.765  -0.514  1.00  0.00           C  
ATOM    368  OH  TYR A  26      10.273  -1.392  -0.975  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.205  -2.720   3.451  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.439  -1.069   1.007  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.351  -3.852   1.642  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       4.639  -3.518   0.059  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       7.479  -2.782   2.336  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       5.847  -2.196  -1.611  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       9.698  -2.063   1.528  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       8.094  -1.540  -2.434  1.00  0.00           H  
ATOM    377  HH  TYR A  26      10.956  -1.420  -0.301  1.00  0.00           H  
ATOM    378  N   CYS A  27       1.992  -1.816   0.470  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.558  -2.045   0.479  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.101  -2.799  -0.760  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.627  -2.604  -1.854  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.167  -0.734   0.723  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.007   0.584  -0.477  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.302  -1.138  -0.229  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.297  -2.688   1.314  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -1.226  -0.984   0.785  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.144  -0.348   1.687  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.810  -3.752  -0.544  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -1.009  -4.880  -1.440  1.00  0.00           C  
ATOM    390  C   GLN A  28      -2.252  -4.685  -2.308  1.00  0.00           C  
ATOM    391  O   GLN A  28      -3.350  -4.484  -1.796  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -1.021  -6.210  -0.665  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -1.939  -6.218   0.566  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -2.023  -7.589   1.238  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -1.531  -8.584   0.719  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -2.621  -7.663   2.424  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.327  -3.735   0.330  1.00  0.00           H  
ATOM    398  HA  GLN A  28      -0.147  -4.956  -2.099  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -1.352  -6.996  -1.343  1.00  0.00           H  
ATOM    400  HB3 GLN A  28      -0.005  -6.424  -0.328  1.00  0.00           H  
ATOM    401  HG2 GLN A  28      -1.555  -5.500   1.290  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -2.937  -5.913   0.263  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.999  -6.839   2.890  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.743  -8.570   2.839  1.00  0.00           H  
ATOM    405  N   GLY A  29      -2.073  -4.777  -3.629  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -3.178  -4.849  -4.570  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.876  -3.514  -4.796  1.00  0.00           C  
ATOM    408  O   GLY A  29      -5.070  -3.485  -5.091  1.00  0.00           O  
ATOM    409  H   GLY A  29      -1.141  -4.929  -3.983  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -2.825  -5.173  -5.448  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -3.850  -5.501  -4.219  1.00  0.00           H  
ATOM    412  N   CYS A  30      -3.121  -2.415  -4.705  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -3.591  -1.071  -5.015  1.00  0.00           C  
ATOM    414  C   CYS A  30      -4.387  -1.055  -6.318  1.00  0.00           C  
ATOM    415  O   CYS A  30      -5.476  -0.495  -6.378  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -2.419  -0.072  -5.074  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -1.759   0.552  -3.511  1.00  0.00           S  
ATOM    418  H   CYS A  30      -2.187  -2.520  -4.357  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -4.283  -0.810  -4.220  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -1.607  -0.605  -5.570  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -2.661   0.777  -5.714  1.00  0.00           H  
ATOM    422  N   THR A  31      -3.874  -1.730  -7.346  1.00  0.00           N  
ATOM    423  CA  THR A  31      -4.646  -2.090  -8.519  1.00  0.00           C  
ATOM    424  C   THR A  31      -5.910  -2.841  -8.091  1.00  0.00           C  
ATOM    425  O   THR A  31      -6.650  -3.342  -8.937  1.00  0.00           O  
ATOM    426  CB  THR A  31      -3.742  -2.955  -9.406  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -2.964  -3.802  -8.576  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -2.787  -2.073 -10.214  1.00  0.00           C  
ATOM    429  H   THR A  31      -3.010  -2.244  -7.238  1.00  0.00           H  
ATOM    430  HA  THR A  31      -4.954  -1.190  -9.055  1.00  0.00           H  
ATOM    431  HB  THR A  31      -4.346  -3.548 -10.098  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -2.474  -4.414  -9.133  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -3.359  -1.409 -10.864  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -2.171  -1.472  -9.546  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -2.141  -2.696 -10.832  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      11.687  -5.864  -3.331  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.076  -6.795  -4.263  1.00  0.00           C  
ATOM      3  C   THR A   1       9.604  -6.477  -4.564  1.00  0.00           C  
ATOM      4  O   THR A   1       9.214  -6.522  -5.729  1.00  0.00           O  
ATOM      5  CB  THR A   1      11.287  -8.228  -3.745  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.543  -8.298  -3.091  1.00  0.00           O  
ATOM      7  CG2 THR A   1      11.260  -9.242  -4.893  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.430  -6.288  -2.784  1.00  0.00           H  
ATOM      9  HA  THR A   1      11.634  -6.688  -5.194  1.00  0.00           H  
ATOM     10  HB  THR A   1      10.507  -8.486  -3.030  1.00  0.00           H  
ATOM     11  HG1 THR A   1      12.688  -9.197  -2.787  1.00  0.00           H  
ATOM     12 HG21 THR A   1      10.305  -9.186  -5.417  1.00  0.00           H  
ATOM     13 HG22 THR A   1      12.066  -9.032  -5.597  1.00  0.00           H  
ATOM     14 HG23 THR A   1      11.387 -10.252  -4.499  1.00  0.00           H  
ATOM     15  N   PRO A   2       8.758  -6.180  -3.558  1.00  0.00           N  
ATOM     16  CA  PRO A   2       7.404  -5.714  -3.744  1.00  0.00           C  
ATOM     17  C   PRO A   2       7.319  -4.403  -4.525  1.00  0.00           C  
ATOM     18  O   PRO A   2       8.330  -3.744  -4.765  1.00  0.00           O  
ATOM     19  CB  PRO A   2       6.735  -5.630  -2.366  1.00  0.00           C  
ATOM     20  CG  PRO A   2       7.655  -6.474  -1.487  1.00  0.00           C  
ATOM     21  CD  PRO A   2       8.986  -6.149  -2.148  1.00  0.00           C  
ATOM     22  HA  PRO A   2       6.974  -6.533  -4.245  1.00  0.00           H  
ATOM     23  HB2 PRO A   2       6.689  -4.599  -2.012  1.00  0.00           H  
ATOM     24  HB3 PRO A   2       5.716  -6.014  -2.389  1.00  0.00           H  
ATOM     25  HG2 PRO A   2       7.634  -6.122  -0.455  1.00  0.00           H  
ATOM     26  HG3 PRO A   2       7.428  -7.537  -1.588  1.00  0.00           H  
ATOM     27  HD2 PRO A   2       9.245  -5.123  -1.883  1.00  0.00           H  
ATOM     28  HD3 PRO A   2       9.836  -6.704  -1.754  1.00  0.00           H  
ATOM     29  N   TYR A   3       6.101  -3.974  -4.870  1.00  0.00           N  
ATOM     30  CA  TYR A   3       5.856  -2.656  -5.379  1.00  0.00           C  
ATOM     31  C   TYR A   3       6.381  -1.633  -4.367  1.00  0.00           C  
ATOM     32  O   TYR A   3       5.968  -1.696  -3.208  1.00  0.00           O  
ATOM     33  CB  TYR A   3       4.336  -2.532  -5.519  1.00  0.00           C  
ATOM     34  CG  TYR A   3       3.724  -3.406  -6.595  1.00  0.00           C  
ATOM     35  CD1 TYR A   3       3.862  -3.044  -7.949  1.00  0.00           C  
ATOM     36  CD2 TYR A   3       3.025  -4.578  -6.252  1.00  0.00           C  
ATOM     37  CE1 TYR A   3       3.308  -3.852  -8.955  1.00  0.00           C  
ATOM     38  CE2 TYR A   3       2.475  -5.388  -7.261  1.00  0.00           C  
ATOM     39  CZ  TYR A   3       2.614  -5.025  -8.611  1.00  0.00           C  
ATOM     40  OH  TYR A   3       2.100  -5.830  -9.584  1.00  0.00           O  
ATOM     41  H   TYR A   3       5.248  -4.453  -4.642  1.00  0.00           H  
ATOM     42  HA  TYR A   3       6.329  -2.560  -6.354  1.00  0.00           H  
ATOM     43  HB2 TYR A   3       3.870  -2.773  -4.564  1.00  0.00           H  
ATOM     44  HB3 TYR A   3       4.148  -1.513  -5.778  1.00  0.00           H  
ATOM     45  HD1 TYR A   3       4.399  -2.146  -8.218  1.00  0.00           H  
ATOM     46  HD2 TYR A   3       2.908  -4.861  -5.217  1.00  0.00           H  
ATOM     47  HE1 TYR A   3       3.426  -3.569  -9.990  1.00  0.00           H  
ATOM     48  HE2 TYR A   3       1.943  -6.292  -7.001  1.00  0.00           H  
ATOM     49  HH  TYR A   3       2.261  -5.498 -10.469  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.236  -0.675  -4.762  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.659   0.409  -3.888  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.517   1.427  -3.785  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.680   2.604  -4.105  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.917   0.974  -4.556  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.625   0.777  -6.043  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.851  -0.544  -6.074  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.907   0.048  -2.888  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.090   2.019  -4.299  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.773   0.356  -4.277  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       7.973   1.580  -6.386  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.535   0.737  -6.641  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.099  -0.529  -6.863  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       8.542  -1.374  -6.229  1.00  0.00           H  
ATOM     64  N   VAL A   5       5.340   0.952  -3.374  1.00  0.00           N  
ATOM     65  CA  VAL A   5       4.097   1.633  -3.267  1.00  0.00           C  
ATOM     66  C   VAL A   5       3.795   1.497  -1.784  1.00  0.00           C  
ATOM     67  O   VAL A   5       3.685   0.388  -1.267  1.00  0.00           O  
ATOM     68  CB  VAL A   5       3.134   0.825  -4.126  1.00  0.00           C  
ATOM     69  CG1 VAL A   5       1.749   0.933  -3.551  1.00  0.00           C  
ATOM     70  CG2 VAL A   5       3.203   1.222  -5.602  1.00  0.00           C  
ATOM     71  H   VAL A   5       5.192  -0.004  -3.060  1.00  0.00           H  
ATOM     72  HA  VAL A   5       4.144   2.674  -3.590  1.00  0.00           H  
ATOM     73  HB  VAL A   5       3.381  -0.225  -3.977  1.00  0.00           H  
ATOM     74 HG11 VAL A   5       1.798   0.202  -2.747  1.00  0.00           H  
ATOM     75 HG12 VAL A   5       1.610   1.946  -3.168  1.00  0.00           H  
ATOM     76 HG13 VAL A   5       1.001   0.634  -4.279  1.00  0.00           H  
ATOM     77 HG21 VAL A   5       4.224   1.113  -5.971  1.00  0.00           H  
ATOM     78 HG22 VAL A   5       2.544   0.582  -6.189  1.00  0.00           H  
ATOM     79 HG23 VAL A   5       2.891   2.260  -5.721  1.00  0.00           H  
ATOM     80  N   ASN A   6       3.776   2.621  -1.095  1.00  0.00           N  
ATOM     81  CA  ASN A   6       4.227   2.712   0.251  1.00  0.00           C  
ATOM     82  C   ASN A   6       3.100   3.169   1.154  1.00  0.00           C  
ATOM     83  O   ASN A   6       2.094   3.698   0.687  1.00  0.00           O  
ATOM     84  CB  ASN A   6       5.325   3.759   0.219  1.00  0.00           C  
ATOM     85  CG  ASN A   6       6.344   3.535  -0.898  1.00  0.00           C  
ATOM     86  OD1 ASN A   6       7.173   2.634  -0.821  1.00  0.00           O  
ATOM     87  ND2 ASN A   6       6.228   4.294  -1.985  1.00  0.00           N  
ATOM     88  H   ASN A   6       3.978   3.477  -1.555  1.00  0.00           H  
ATOM     89  HA  ASN A   6       4.638   1.762   0.590  1.00  0.00           H  
ATOM     90  HB2 ASN A   6       4.889   4.753   0.121  1.00  0.00           H  
ATOM     91  HB3 ASN A   6       5.821   3.626   1.130  1.00  0.00           H  
ATOM     92 HD21 ASN A   6       5.586   5.067  -2.032  1.00  0.00           H  
ATOM     93 HD22 ASN A   6       6.731   3.985  -2.817  1.00  0.00           H  
ATOM     94  N   CYS A   7       3.292   2.982   2.451  1.00  0.00           N  
ATOM     95  CA  CYS A   7       2.262   3.219   3.454  1.00  0.00           C  
ATOM     96  C   CYS A   7       2.914   3.474   4.807  1.00  0.00           C  
ATOM     97  O   CYS A   7       4.013   2.985   5.071  1.00  0.00           O  
ATOM     98  CB  CYS A   7       1.393   1.955   3.544  1.00  0.00           C  
ATOM     99  SG  CYS A   7       2.052   0.715   4.665  1.00  0.00           S  
ATOM    100  H   CYS A   7       4.158   2.526   2.724  1.00  0.00           H  
ATOM    101  HA  CYS A   7       1.655   4.077   3.161  1.00  0.00           H  
ATOM    102  HB2 CYS A   7       0.399   2.244   3.887  1.00  0.00           H  
ATOM    103  HB3 CYS A   7       1.329   1.521   2.549  1.00  0.00           H  
ATOM    104  N   LYS A   8       2.198   4.157   5.700  1.00  0.00           N  
ATOM    105  CA  LYS A   8       2.365   4.010   7.121  1.00  0.00           C  
ATOM    106  C   LYS A   8       1.456   2.870   7.626  1.00  0.00           C  
ATOM    107  O   LYS A   8       1.782   2.233   8.624  1.00  0.00           O  
ATOM    108  CB  LYS A   8       2.058   5.364   7.759  1.00  0.00           C  
ATOM    109  CG  LYS A   8       2.592   5.368   9.192  1.00  0.00           C  
ATOM    110  CD  LYS A   8       1.571   5.903  10.200  1.00  0.00           C  
ATOM    111  CE  LYS A   8       0.401   4.916  10.316  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -0.561   5.314  11.364  1.00  0.00           N  
ATOM    113  H   LYS A   8       1.489   4.829   5.415  1.00  0.00           H  
ATOM    114  HA  LYS A   8       3.407   3.782   7.353  1.00  0.00           H  
ATOM    115  HB2 LYS A   8       2.574   6.143   7.198  1.00  0.00           H  
ATOM    116  HB3 LYS A   8       0.993   5.579   7.689  1.00  0.00           H  
ATOM    117  HG2 LYS A   8       2.838   4.344   9.472  1.00  0.00           H  
ATOM    118  HG3 LYS A   8       3.506   5.958   9.202  1.00  0.00           H  
ATOM    119  HD2 LYS A   8       2.047   6.007  11.175  1.00  0.00           H  
ATOM    120  HD3 LYS A   8       1.230   6.888   9.872  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -0.119   4.874   9.359  1.00  0.00           H  
ATOM    122  HE3 LYS A   8       0.792   3.925  10.554  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -0.097   5.351  12.263  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -0.951   6.223  11.155  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -1.310   4.637  11.415  1.00  0.00           H  
ATOM    126  N   THR A   9       0.318   2.616   6.960  1.00  0.00           N  
ATOM    127  CA  THR A   9      -0.607   1.506   7.211  1.00  0.00           C  
ATOM    128  C   THR A   9      -1.628   1.490   6.062  1.00  0.00           C  
ATOM    129  O   THR A   9      -1.544   2.335   5.181  1.00  0.00           O  
ATOM    130  CB  THR A   9      -1.272   1.653   8.600  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -1.935   0.471   9.000  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -2.257   2.822   8.669  1.00  0.00           C  
ATOM    133  H   THR A   9       0.108   3.148   6.124  1.00  0.00           H  
ATOM    134  HA  THR A   9      -0.041   0.572   7.188  1.00  0.00           H  
ATOM    135  HB  THR A   9      -0.496   1.817   9.346  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -2.782   0.394   8.555  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -3.151   2.584   8.095  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -2.549   2.990   9.706  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -1.809   3.728   8.264  1.00  0.00           H  
ATOM    140  N   ASP A  10      -2.611   0.589   6.065  1.00  0.00           N  
ATOM    141  CA  ASP A  10      -3.675   0.450   5.069  1.00  0.00           C  
ATOM    142  C   ASP A  10      -4.365   1.749   4.724  1.00  0.00           C  
ATOM    143  O   ASP A  10      -4.541   2.090   3.558  1.00  0.00           O  
ATOM    144  CB  ASP A  10      -4.740  -0.486   5.666  1.00  0.00           C  
ATOM    145  CG  ASP A  10      -4.271  -1.917   5.859  1.00  0.00           C  
ATOM    146  OD1 ASP A  10      -3.045  -2.099   6.007  1.00  0.00           O  
ATOM    147  OD2 ASP A  10      -5.130  -2.821   5.813  1.00  0.00           O  
ATOM    148  H   ASP A  10      -2.559  -0.189   6.711  1.00  0.00           H  
ATOM    149  HA  ASP A  10      -3.267   0.144   4.103  1.00  0.00           H  
ATOM    150  HB2 ASP A  10      -5.031  -0.093   6.640  1.00  0.00           H  
ATOM    151  HB3 ASP A  10      -5.609  -0.468   5.013  1.00  0.00           H  
ATOM    152  N   ARG A  11      -4.767   2.478   5.758  1.00  0.00           N  
ATOM    153  CA  ARG A  11      -5.339   3.797   5.614  1.00  0.00           C  
ATOM    154  C   ARG A  11      -4.514   4.647   4.677  1.00  0.00           C  
ATOM    155  O   ARG A  11      -5.048   5.417   3.897  1.00  0.00           O  
ATOM    156  CB  ARG A  11      -5.448   4.451   7.002  1.00  0.00           C  
ATOM    157  CG  ARG A  11      -5.813   5.937   6.936  1.00  0.00           C  
ATOM    158  CD  ARG A  11      -4.602   6.898   6.898  1.00  0.00           C  
ATOM    159  NE  ARG A  11      -5.011   8.220   6.394  1.00  0.00           N  
ATOM    160  CZ  ARG A  11      -4.279   9.100   5.680  1.00  0.00           C  
ATOM    161  NH1 ARG A  11      -2.985   8.917   5.391  1.00  0.00           N  
ATOM    162  NH2 ARG A  11      -4.875  10.219   5.245  1.00  0.00           N  
ATOM    163  H   ARG A  11      -4.646   2.072   6.669  1.00  0.00           H  
ATOM    164  HA  ARG A  11      -6.288   3.707   5.092  1.00  0.00           H  
ATOM    165  HB2 ARG A  11      -6.225   3.931   7.561  1.00  0.00           H  
ATOM    166  HB3 ARG A  11      -4.508   4.355   7.545  1.00  0.00           H  
ATOM    167  HG2 ARG A  11      -6.411   6.105   6.040  1.00  0.00           H  
ATOM    168  HG3 ARG A  11      -6.403   6.161   7.825  1.00  0.00           H  
ATOM    169  HD2 ARG A  11      -4.216   7.010   7.911  1.00  0.00           H  
ATOM    170  HD3 ARG A  11      -3.800   6.510   6.278  1.00  0.00           H  
ATOM    171  HE  ARG A  11      -5.974   8.458   6.582  1.00  0.00           H  
ATOM    172 HH11 ARG A  11      -2.414   8.105   5.656  1.00  0.00           H  
ATOM    173 HH12 ARG A  11      -2.466   9.583   4.842  1.00  0.00           H  
ATOM    174 HH21 ARG A  11      -5.852  10.389   5.430  1.00  0.00           H  
ATOM    175 HH22 ARG A  11      -4.362  10.902   4.707  1.00  0.00           H  
ATOM    176  N   ASP A  12      -3.202   4.531   4.739  1.00  0.00           N  
ATOM    177  CA  ASP A  12      -2.327   5.422   4.045  1.00  0.00           C  
ATOM    178  C   ASP A  12      -2.364   5.147   2.533  1.00  0.00           C  
ATOM    179  O   ASP A  12      -1.828   5.930   1.756  1.00  0.00           O  
ATOM    180  CB  ASP A  12      -0.982   5.224   4.741  1.00  0.00           C  
ATOM    181  CG  ASP A  12      -0.212   6.502   4.952  1.00  0.00           C  
ATOM    182  OD1 ASP A  12      -0.860   7.470   5.409  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       1.023   6.424   4.796  1.00  0.00           O  
ATOM    184  H   ASP A  12      -2.750   3.764   5.211  1.00  0.00           H  
ATOM    185  HA  ASP A  12      -2.702   6.432   4.178  1.00  0.00           H  
ATOM    186  HB2 ASP A  12      -1.182   4.811   5.730  1.00  0.00           H  
ATOM    187  HB3 ASP A  12      -0.435   4.458   4.205  1.00  0.00           H  
ATOM    188  N   CYS A  13      -3.061   4.079   2.116  1.00  0.00           N  
ATOM    189  CA  CYS A  13      -3.248   3.703   0.718  1.00  0.00           C  
ATOM    190  C   CYS A  13      -4.677   3.404   0.347  1.00  0.00           C  
ATOM    191  O   CYS A  13      -4.941   3.004  -0.778  1.00  0.00           O  
ATOM    192  CB  CYS A  13      -2.551   2.397   0.496  1.00  0.00           C  
ATOM    193  SG  CYS A  13      -0.756   2.542   0.413  1.00  0.00           S  
ATOM    194  H   CYS A  13      -3.434   3.420   2.803  1.00  0.00           H  
ATOM    195  HA  CYS A  13      -2.918   4.471   0.033  1.00  0.00           H  
ATOM    196  HB2 CYS A  13      -2.812   1.740   1.325  1.00  0.00           H  
ATOM    197  HB3 CYS A  13      -2.847   1.930  -0.441  1.00  0.00           H  
ATOM    198  N   VAL A  14      -5.616   3.627   1.242  1.00  0.00           N  
ATOM    199  CA  VAL A  14      -7.019   3.699   0.856  1.00  0.00           C  
ATOM    200  C   VAL A  14      -7.264   4.463  -0.453  1.00  0.00           C  
ATOM    201  O   VAL A  14      -8.081   4.089  -1.290  1.00  0.00           O  
ATOM    202  CB  VAL A  14      -7.752   4.326   2.023  1.00  0.00           C  
ATOM    203  CG1 VAL A  14      -7.198   5.723   2.197  1.00  0.00           C  
ATOM    204  CG2 VAL A  14      -9.279   4.286   1.907  1.00  0.00           C  
ATOM    205  H   VAL A  14      -5.342   3.934   2.177  1.00  0.00           H  
ATOM    206  HA  VAL A  14      -7.344   2.695   0.722  1.00  0.00           H  
ATOM    207  HB  VAL A  14      -7.420   3.773   2.886  1.00  0.00           H  
ATOM    208 HG11 VAL A  14      -6.130   5.677   1.960  1.00  0.00           H  
ATOM    209 HG12 VAL A  14      -7.693   6.400   1.514  1.00  0.00           H  
ATOM    210 HG13 VAL A  14      -7.337   6.016   3.233  1.00  0.00           H  
ATOM    211 HG21 VAL A  14      -9.723   4.715   2.805  1.00  0.00           H  
ATOM    212 HG22 VAL A  14      -9.612   4.856   1.038  1.00  0.00           H  
ATOM    213 HG23 VAL A  14      -9.610   3.253   1.804  1.00  0.00           H  
ATOM    214  N   MET A  15      -6.494   5.535  -0.625  1.00  0.00           N  
ATOM    215  CA  MET A  15      -6.539   6.432  -1.772  1.00  0.00           C  
ATOM    216  C   MET A  15      -6.381   5.674  -3.094  1.00  0.00           C  
ATOM    217  O   MET A  15      -6.864   6.119  -4.132  1.00  0.00           O  
ATOM    218  CB  MET A  15      -5.490   7.540  -1.605  1.00  0.00           C  
ATOM    219  CG  MET A  15      -4.058   6.991  -1.563  1.00  0.00           C  
ATOM    220  SD  MET A  15      -2.734   8.226  -1.491  1.00  0.00           S  
ATOM    221  CE  MET A  15      -3.025   8.944   0.140  1.00  0.00           C  
ATOM    222  H   MET A  15      -5.833   5.678   0.124  1.00  0.00           H  
ATOM    223  HA  MET A  15      -7.517   6.910  -1.789  1.00  0.00           H  
ATOM    224  HB2 MET A  15      -5.573   8.226  -2.448  1.00  0.00           H  
ATOM    225  HB3 MET A  15      -5.698   8.084  -0.686  1.00  0.00           H  
ATOM    226  HG2 MET A  15      -3.971   6.342  -0.692  1.00  0.00           H  
ATOM    227  HG3 MET A  15      -3.886   6.412  -2.465  1.00  0.00           H  
ATOM    228  HE1 MET A  15      -2.246   9.679   0.343  1.00  0.00           H  
ATOM    229  HE2 MET A  15      -3.997   9.433   0.161  1.00  0.00           H  
ATOM    230  HE3 MET A  15      -2.985   8.160   0.895  1.00  0.00           H  
ATOM    231  N   CYS A  16      -5.701   4.526  -3.051  1.00  0.00           N  
ATOM    232  CA  CYS A  16      -5.522   3.659  -4.211  1.00  0.00           C  
ATOM    233  C   CYS A  16      -6.857   3.127  -4.744  1.00  0.00           C  
ATOM    234  O   CYS A  16      -6.951   2.833  -5.934  1.00  0.00           O  
ATOM    235  CB  CYS A  16      -4.566   2.503  -3.894  1.00  0.00           C  
ATOM    236  SG  CYS A  16      -2.812   2.884  -4.048  1.00  0.00           S  
ATOM    237  H   CYS A  16      -5.364   4.221  -2.142  1.00  0.00           H  
ATOM    238  HA  CYS A  16      -5.072   4.246  -5.014  1.00  0.00           H  
ATOM    239  HB2 CYS A  16      -4.768   2.171  -2.876  1.00  0.00           H  
ATOM    240  HB3 CYS A  16      -4.723   1.703  -4.610  1.00  0.00           H  
ATOM    241  N   GLY A  17      -7.888   2.989  -3.902  1.00  0.00           N  
ATOM    242  CA  GLY A  17      -9.212   2.606  -4.373  1.00  0.00           C  
ATOM    243  C   GLY A  17     -10.125   2.217  -3.219  1.00  0.00           C  
ATOM    244  O   GLY A  17     -10.896   3.033  -2.722  1.00  0.00           O  
ATOM    245  H   GLY A  17      -7.797   3.276  -2.930  1.00  0.00           H  
ATOM    246  HA2 GLY A  17      -9.618   3.378  -4.862  1.00  0.00           H  
ATOM    247  HA3 GLY A  17      -9.123   1.827  -4.993  1.00  0.00           H  
ATOM    248  N   LEU A  18     -10.063   0.942  -2.830  1.00  0.00           N  
ATOM    249  CA  LEU A  18     -10.779   0.387  -1.706  1.00  0.00           C  
ATOM    250  C   LEU A  18      -9.842   0.476  -0.510  1.00  0.00           C  
ATOM    251  O   LEU A  18      -9.118   1.445  -0.329  1.00  0.00           O  
ATOM    252  CB  LEU A  18     -11.213  -1.051  -2.085  1.00  0.00           C  
ATOM    253  CG  LEU A  18     -12.524  -1.485  -1.405  1.00  0.00           C  
ATOM    254  CD1 LEU A  18     -13.303  -2.451  -2.305  1.00  0.00           C  
ATOM    255  CD2 LEU A  18     -12.462  -2.050   0.016  1.00  0.00           C  
ATOM    256  H   LEU A  18      -9.400   0.323  -3.260  1.00  0.00           H  
ATOM    257  HA  LEU A  18     -11.659   0.981  -1.463  1.00  0.00           H  
ATOM    258  HB2 LEU A  18     -11.400  -1.048  -3.158  1.00  0.00           H  
ATOM    259  HB3 LEU A  18     -10.419  -1.786  -1.942  1.00  0.00           H  
ATOM    260  HG  LEU A  18     -13.067  -0.566  -1.282  1.00  0.00           H  
ATOM    261 HD11 LEU A  18     -13.479  -2.000  -3.282  1.00  0.00           H  
ATOM    262 HD12 LEU A  18     -12.736  -3.373  -2.433  1.00  0.00           H  
ATOM    263 HD13 LEU A  18     -14.270  -2.684  -1.858  1.00  0.00           H  
ATOM    264 HD21 LEU A  18     -13.430  -2.464   0.291  1.00  0.00           H  
ATOM    265 HD22 LEU A  18     -11.709  -2.834   0.091  1.00  0.00           H  
ATOM    266 HD23 LEU A  18     -12.256  -1.226   0.699  1.00  0.00           H  
ATOM    267  N   GLY A  19      -9.841  -0.579   0.282  1.00  0.00           N  
ATOM    268  CA  GLY A  19      -8.995  -0.725   1.457  1.00  0.00           C  
ATOM    269  C   GLY A  19      -7.516  -0.655   1.079  1.00  0.00           C  
ATOM    270  O   GLY A  19      -6.761   0.110   1.666  1.00  0.00           O  
ATOM    271  H   GLY A  19     -10.514  -1.272   0.000  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -9.203   0.010   2.103  1.00  0.00           H  
ATOM    273  HA3 GLY A  19      -9.181  -1.609   1.886  1.00  0.00           H  
ATOM    274  N   ILE A  20      -7.121  -1.478   0.099  1.00  0.00           N  
ATOM    275  CA  ILE A  20      -5.751  -1.633  -0.381  1.00  0.00           C  
ATOM    276  C   ILE A  20      -4.781  -1.781   0.798  1.00  0.00           C  
ATOM    277  O   ILE A  20      -3.979  -0.899   1.104  1.00  0.00           O  
ATOM    278  CB  ILE A  20      -5.381  -0.534  -1.398  1.00  0.00           C  
ATOM    279  CG1 ILE A  20      -6.438  -0.364  -2.504  1.00  0.00           C  
ATOM    280  CG2 ILE A  20      -4.013  -0.832  -2.020  1.00  0.00           C  
ATOM    281  CD1 ILE A  20      -6.862  -1.669  -3.171  1.00  0.00           C  
ATOM    282  H   ILE A  20      -7.829  -2.049  -0.335  1.00  0.00           H  
ATOM    283  HA  ILE A  20      -5.712  -2.583  -0.914  1.00  0.00           H  
ATOM    284  HB  ILE A  20      -5.311   0.432  -0.909  1.00  0.00           H  
ATOM    285 HG12 ILE A  20      -7.320   0.097  -2.061  1.00  0.00           H  
ATOM    286 HG13 ILE A  20      -6.050   0.283  -3.287  1.00  0.00           H  
ATOM    287 HG21 ILE A  20      -3.221  -0.721  -1.281  1.00  0.00           H  
ATOM    288 HG22 ILE A  20      -3.994  -1.850  -2.407  1.00  0.00           H  
ATOM    289 HG23 ILE A  20      -3.827  -0.126  -2.824  1.00  0.00           H  
ATOM    290 HD11 ILE A  20      -7.393  -2.299  -2.463  1.00  0.00           H  
ATOM    291 HD12 ILE A  20      -7.524  -1.440  -4.006  1.00  0.00           H  
ATOM    292 HD13 ILE A  20      -5.982  -2.188  -3.542  1.00  0.00           H  
ATOM    293  N   SER A  21      -4.890  -2.936   1.463  1.00  0.00           N  
ATOM    294  CA  SER A  21      -4.182  -3.229   2.699  1.00  0.00           C  
ATOM    295  C   SER A  21      -2.661  -3.139   2.527  1.00  0.00           C  
ATOM    296  O   SER A  21      -2.151  -3.321   1.414  1.00  0.00           O  
ATOM    297  CB  SER A  21      -4.621  -4.603   3.222  1.00  0.00           C  
ATOM    298  OG  SER A  21      -4.091  -4.871   4.502  1.00  0.00           O  
ATOM    299  H   SER A  21      -5.560  -3.611   1.131  1.00  0.00           H  
ATOM    300  HA  SER A  21      -4.498  -2.455   3.393  1.00  0.00           H  
ATOM    301  HB2 SER A  21      -5.709  -4.623   3.283  1.00  0.00           H  
ATOM    302  HB3 SER A  21      -4.288  -5.383   2.534  1.00  0.00           H  
ATOM    303  HG  SER A  21      -4.429  -4.194   5.120  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.945  -2.849   3.620  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -0.509  -2.632   3.594  1.00  0.00           C  
ATOM    306  C   CYS A  22       0.287  -3.593   4.482  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.107  -3.903   5.603  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -0.170  -1.156   3.825  1.00  0.00           C  
ATOM    309  SG  CYS A  22       1.588  -0.974   3.620  1.00  0.00           S  
ATOM    310  H   CYS A  22      -2.406  -2.743   4.530  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -0.161  -2.875   2.604  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -0.694  -0.556   3.081  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -0.412  -0.759   4.809  1.00  0.00           H  
ATOM    314  N   LYS A  23       1.410  -4.103   3.954  1.00  0.00           N  
ATOM    315  CA  LYS A  23       2.348  -4.951   4.654  1.00  0.00           C  
ATOM    316  C   LYS A  23       3.463  -4.068   5.213  1.00  0.00           C  
ATOM    317  O   LYS A  23       3.392  -2.851   5.101  1.00  0.00           O  
ATOM    318  CB  LYS A  23       2.853  -5.988   3.669  1.00  0.00           C  
ATOM    319  CG  LYS A  23       1.733  -7.021   3.516  1.00  0.00           C  
ATOM    320  CD  LYS A  23       2.231  -8.414   3.888  1.00  0.00           C  
ATOM    321  CE  LYS A  23       2.450  -8.543   5.405  1.00  0.00           C  
ATOM    322  NZ  LYS A  23       3.145  -9.797   5.758  1.00  0.00           N  
ATOM    323  H   LYS A  23       1.787  -3.719   3.093  1.00  0.00           H  
ATOM    324  HA  LYS A  23       1.861  -5.540   5.423  1.00  0.00           H  
ATOM    325  HB2 LYS A  23       3.054  -5.515   2.707  1.00  0.00           H  
ATOM    326  HB3 LYS A  23       3.770  -6.459   4.020  1.00  0.00           H  
ATOM    327  HG2 LYS A  23       0.896  -6.757   4.163  1.00  0.00           H  
ATOM    328  HG3 LYS A  23       1.434  -6.976   2.483  1.00  0.00           H  
ATOM    329  HD2 LYS A  23       1.492  -9.153   3.577  1.00  0.00           H  
ATOM    330  HD3 LYS A  23       3.158  -8.583   3.345  1.00  0.00           H  
ATOM    331  HE2 LYS A  23       3.053  -7.702   5.746  1.00  0.00           H  
ATOM    332  HE3 LYS A  23       1.479  -8.506   5.906  1.00  0.00           H  
ATOM    333  HZ1 LYS A  23       2.620 -10.596   5.431  1.00  0.00           H  
ATOM    334  HZ2 LYS A  23       4.067  -9.806   5.341  1.00  0.00           H  
ATOM    335  HZ3 LYS A  23       3.246  -9.858   6.762  1.00  0.00           H  
ATOM    336  N   ASN A  24       4.505  -4.672   5.779  1.00  0.00           N  
ATOM    337  CA  ASN A  24       5.676  -4.045   6.390  1.00  0.00           C  
ATOM    338  C   ASN A  24       6.444  -3.120   5.433  1.00  0.00           C  
ATOM    339  O   ASN A  24       7.570  -3.411   5.033  1.00  0.00           O  
ATOM    340  CB  ASN A  24       6.570  -5.148   6.980  1.00  0.00           C  
ATOM    341  CG  ASN A  24       6.850  -6.271   5.981  1.00  0.00           C  
ATOM    342  OD1 ASN A  24       6.137  -7.273   5.966  1.00  0.00           O  
ATOM    343  ND2 ASN A  24       7.839  -6.096   5.116  1.00  0.00           N  
ATOM    344  H   ASN A  24       4.489  -5.675   5.789  1.00  0.00           H  
ATOM    345  HA  ASN A  24       5.341  -3.434   7.229  1.00  0.00           H  
ATOM    346  HB2 ASN A  24       7.515  -4.708   7.297  1.00  0.00           H  
ATOM    347  HB3 ASN A  24       6.053  -5.583   7.838  1.00  0.00           H  
ATOM    348 HD21 ASN A  24       8.263  -5.172   5.059  1.00  0.00           H  
ATOM    349 HD22 ASN A  24       8.068  -6.818   4.451  1.00  0.00           H  
ATOM    350  N   GLY A  25       5.822  -1.990   5.103  1.00  0.00           N  
ATOM    351  CA  GLY A  25       6.268  -0.934   4.229  1.00  0.00           C  
ATOM    352  C   GLY A  25       5.249  -0.576   3.141  1.00  0.00           C  
ATOM    353  O   GLY A  25       5.191   0.581   2.724  1.00  0.00           O  
ATOM    354  H   GLY A  25       4.868  -1.918   5.399  1.00  0.00           H  
ATOM    355  HA2 GLY A  25       6.443  -0.118   4.781  1.00  0.00           H  
ATOM    356  HA3 GLY A  25       7.116  -1.226   3.786  1.00  0.00           H  
ATOM    357  N   TYR A  26       4.517  -1.571   2.613  1.00  0.00           N  
ATOM    358  CA  TYR A  26       4.191  -1.602   1.186  1.00  0.00           C  
ATOM    359  C   TYR A  26       2.779  -2.099   0.882  1.00  0.00           C  
ATOM    360  O   TYR A  26       2.383  -3.114   1.447  1.00  0.00           O  
ATOM    361  CB  TYR A  26       5.221  -2.515   0.521  1.00  0.00           C  
ATOM    362  CG  TYR A  26       5.093  -4.010   0.764  1.00  0.00           C  
ATOM    363  CD1 TYR A  26       4.335  -4.808  -0.115  1.00  0.00           C  
ATOM    364  CD2 TYR A  26       5.797  -4.616   1.825  1.00  0.00           C  
ATOM    365  CE1 TYR A  26       4.260  -6.199   0.078  1.00  0.00           C  
ATOM    366  CE2 TYR A  26       5.742  -6.010   2.000  1.00  0.00           C  
ATOM    367  CZ  TYR A  26       4.972  -6.800   1.130  1.00  0.00           C  
ATOM    368  OH  TYR A  26       4.887  -8.144   1.336  1.00  0.00           O  
ATOM    369  H   TYR A  26       4.424  -2.439   3.124  1.00  0.00           H  
ATOM    370  HA  TYR A  26       4.302  -0.589   0.806  1.00  0.00           H  
ATOM    371  HB2 TYR A  26       5.201  -2.337  -0.554  1.00  0.00           H  
ATOM    372  HB3 TYR A  26       6.168  -2.224   0.946  1.00  0.00           H  
ATOM    373  HD1 TYR A  26       3.797  -4.351  -0.933  1.00  0.00           H  
ATOM    374  HD2 TYR A  26       6.399  -4.019   2.492  1.00  0.00           H  
ATOM    375  HE1 TYR A  26       3.657  -6.795  -0.588  1.00  0.00           H  
ATOM    376  HE2 TYR A  26       6.282  -6.474   2.810  1.00  0.00           H  
ATOM    377  HH  TYR A  26       4.404  -8.593   0.638  1.00  0.00           H  
ATOM    378  N   CYS A  27       2.006  -1.430   0.016  1.00  0.00           N  
ATOM    379  CA  CYS A  27       0.578  -1.650  -0.061  1.00  0.00           C  
ATOM    380  C   CYS A  27       0.144  -2.370  -1.328  1.00  0.00           C  
ATOM    381  O   CYS A  27       0.577  -2.054  -2.432  1.00  0.00           O  
ATOM    382  CB  CYS A  27      -0.142  -0.360   0.278  1.00  0.00           C  
ATOM    383  SG  CYS A  27      -0.171   1.008  -0.872  1.00  0.00           S  
ATOM    384  H   CYS A  27       2.332  -0.635  -0.527  1.00  0.00           H  
ATOM    385  HA  CYS A  27       0.300  -2.317   0.738  1.00  0.00           H  
ATOM    386  HB2 CYS A  27      -1.178  -0.640   0.471  1.00  0.00           H  
ATOM    387  HB3 CYS A  27       0.307   0.032   1.185  1.00  0.00           H  
ATOM    388  N   GLN A  28      -0.630  -3.442  -1.124  1.00  0.00           N  
ATOM    389  CA  GLN A  28      -0.635  -4.610  -1.994  1.00  0.00           C  
ATOM    390  C   GLN A  28      -2.029  -4.862  -2.563  1.00  0.00           C  
ATOM    391  O   GLN A  28      -2.809  -5.646  -2.017  1.00  0.00           O  
ATOM    392  CB  GLN A  28      -0.070  -5.821  -1.238  1.00  0.00           C  
ATOM    393  CG  GLN A  28      -0.731  -6.029   0.132  1.00  0.00           C  
ATOM    394  CD  GLN A  28      -1.149  -7.475   0.341  1.00  0.00           C  
ATOM    395  OE1 GLN A  28      -0.554  -8.204   1.129  1.00  0.00           O  
ATOM    396  NE2 GLN A  28      -2.183  -7.891  -0.384  1.00  0.00           N  
ATOM    397  H   GLN A  28      -1.064  -3.538  -0.207  1.00  0.00           H  
ATOM    398  HA  GLN A  28       0.041  -4.456  -2.832  1.00  0.00           H  
ATOM    399  HB2 GLN A  28      -0.231  -6.714  -1.842  1.00  0.00           H  
ATOM    400  HB3 GLN A  28       1.000  -5.674  -1.081  1.00  0.00           H  
ATOM    401  HG2 GLN A  28      -0.028  -5.737   0.913  1.00  0.00           H  
ATOM    402  HG3 GLN A  28      -1.637  -5.435   0.209  1.00  0.00           H  
ATOM    403 HE21 GLN A  28      -2.622  -7.230  -1.026  1.00  0.00           H  
ATOM    404 HE22 GLN A  28      -2.514  -8.838  -0.292  1.00  0.00           H  
ATOM    405  N   GLY A  29      -2.328  -4.198  -3.681  1.00  0.00           N  
ATOM    406  CA  GLY A  29      -3.623  -4.279  -4.345  1.00  0.00           C  
ATOM    407  C   GLY A  29      -3.850  -3.092  -5.281  1.00  0.00           C  
ATOM    408  O   GLY A  29      -4.613  -3.207  -6.234  1.00  0.00           O  
ATOM    409  H   GLY A  29      -1.603  -3.636  -4.104  1.00  0.00           H  
ATOM    410  HA2 GLY A  29      -3.662  -5.124  -4.878  1.00  0.00           H  
ATOM    411  HA3 GLY A  29      -4.343  -4.288  -3.651  1.00  0.00           H  
ATOM    412  N   CYS A  30      -3.193  -1.959  -4.993  1.00  0.00           N  
ATOM    413  CA  CYS A  30      -3.358  -0.677  -5.673  1.00  0.00           C  
ATOM    414  C   CYS A  30      -3.504  -0.808  -7.190  1.00  0.00           C  
ATOM    415  O   CYS A  30      -4.422  -0.248  -7.782  1.00  0.00           O  
ATOM    416  CB  CYS A  30      -2.170   0.226  -5.327  1.00  0.00           C  
ATOM    417  SG  CYS A  30      -2.316   1.947  -5.847  1.00  0.00           S  
ATOM    418  H   CYS A  30      -2.642  -1.937  -4.150  1.00  0.00           H  
ATOM    419  HA  CYS A  30      -4.271  -0.239  -5.285  1.00  0.00           H  
ATOM    420  HB2 CYS A  30      -2.057   0.210  -4.243  1.00  0.00           H  
ATOM    421  HB3 CYS A  30      -1.274  -0.191  -5.781  1.00  0.00           H  
ATOM    422  N   THR A  31      -2.603  -1.567  -7.814  1.00  0.00           N  
ATOM    423  CA  THR A  31      -2.703  -1.995  -9.196  1.00  0.00           C  
ATOM    424  C   THR A  31      -1.798  -3.208  -9.389  1.00  0.00           C  
ATOM    425  O   THR A  31      -1.055  -3.557  -8.467  1.00  0.00           O  
ATOM    426  CB  THR A  31      -2.370  -0.845 -10.148  1.00  0.00           C  
ATOM    427  OG1 THR A  31      -2.493  -1.290 -11.481  1.00  0.00           O  
ATOM    428  CG2 THR A  31      -0.959  -0.306  -9.921  1.00  0.00           C  
ATOM    429  H   THR A  31      -1.870  -2.017  -7.284  1.00  0.00           H  
ATOM    430  HA  THR A  31      -3.725  -2.304  -9.399  1.00  0.00           H  
ATOM    431  HB  THR A  31      -3.085  -0.041  -9.970  1.00  0.00           H  
ATOM    432  HG1 THR A  31      -2.466  -0.530 -12.067  1.00  0.00           H  
ATOM    433 HG21 THR A  31      -0.868   0.055  -8.898  1.00  0.00           H  
ATOM    434 HG22 THR A  31      -0.229  -1.094 -10.094  1.00  0.00           H  
ATOM    435 HG23 THR A  31      -0.770   0.520 -10.607  1.00  0.00           H  
TER     436      THR A  31                                                      
ENDMDL                                                                          
CONECT   99  309                                                                
CONECT  193  383                                                                
CONECT  236  417                                                                
CONECT  309   99                                                                
CONECT  383  193                                                                
CONECT  417  236                                                                
MASTER      227    0    0    1    2    0    0    6  225    1    6    3          
END