HEADER    CELLULASE                               18-NOV-97   1AZH              
TITLE     THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING    
TITLE    2 DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 14      
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELLOBIOHYDROLASE I;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CELLULOSE-BINDING DOMAIN;                                  
COMPND   5 SYNONYM: CBD;                                                        
COMPND   6 EC: 3.2.1.91;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   3 ORGANISM_TAXID: 51453                                                
KEYWDS    CELLULASE, NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, PROTEIN-          
KEYWDS   2 CARBOHYDRATE INTERACTION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    M.-L.MATTINEN                                                         
REVDAT   3   03-NOV-21 1AZH    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1AZH    1       VERSN                                    
REVDAT   1   08-APR-98 1AZH    0                                                
JRNL        AUTH   M.L.MATTINEN,M.KONTTELI,J.KEROVUO,M.LINDER,A.ANNILA,         
JRNL        AUTH 2 G.LINDEBERG,T.REINIKAINEN,T.DRAKENBERG                       
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED             
JRNL        TITL 2 CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM        
JRNL        TITL 3 TRICHODERMA REESEI.                                          
JRNL        REF    PROTEIN SCI.                  V.   6   294 1997              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9041630                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SA/MD                                                
REMARK   3   AUTHORS     : CLORE,NILGES                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AZH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171444.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 3.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; COSY; NOESY; RELAY-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VARIAN UNITY 600                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM TECHNOLOGIES                
REMARK 210                                   TECHNOLOGIES, FELIX, INSIGHT II    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  4 CYS A  19   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  5 CYS A  19   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  5 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500 10 CYS A  19   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 11 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 11 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500 13 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 13 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =  -4.6 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 SER A   3      -76.15    -75.48                                   
REMARK 500  1 ILE A  11       85.10    -58.72                                   
REMARK 500  1 SER A  14      -55.59   -174.51                                   
REMARK 500  1 THR A  17       43.00    -75.37                                   
REMARK 500  1 ALA A  20     -179.69    -55.42                                   
REMARK 500  1 SER A  21       86.59    -51.49                                   
REMARK 500  1 THR A  23      -49.46     64.93                                   
REMARK 500  1 GLN A  26     -106.43   -105.10                                   
REMARK 500  1 LEU A  28      -60.90    -98.73                                   
REMARK 500  1 PRO A  30      -57.44    -26.35                                   
REMARK 500  1 SER A  33       49.25    -69.02                                   
REMARK 500  1 CYS A  35       90.31     60.44                                   
REMARK 500  2 SER A   3       80.88    -57.88                                   
REMARK 500  2 HIS A   4      -56.02   -165.46                                   
REMARK 500  2 GLN A   7       93.57     22.10                                   
REMARK 500  2 CYS A   8      -72.12    -42.99                                   
REMARK 500  2 SER A  14      -49.10    179.15                                   
REMARK 500  2 CYS A  19     -131.34    -95.49                                   
REMARK 500  2 ALA A  20      -70.92    -83.38                                   
REMARK 500  2 SER A  21     -178.41   -172.24                                   
REMARK 500  2 THR A  24       70.11   -114.14                                   
REMARK 500  2 CYS A  25       70.01    -66.53                                   
REMARK 500  2 LEU A  28      -60.99   -106.26                                   
REMARK 500  2 GLN A  34     -142.20   -105.60                                   
REMARK 500  3 GLN A   2      -80.88    -48.02                                   
REMARK 500  3 SER A   3      -73.25    -94.29                                   
REMARK 500  3 GLN A   7       68.86    -65.35                                   
REMARK 500  3 CYS A   8      -13.02    -46.34                                   
REMARK 500  3 SER A  14      -50.42   -147.70                                   
REMARK 500  3 PRO A  16       39.85    -65.41                                   
REMARK 500  3 THR A  17       35.88    -67.13                                   
REMARK 500  3 CYS A  19     -156.48    -79.32                                   
REMARK 500  3 ALA A  20     -147.65    -58.35                                   
REMARK 500  3 THR A  23       37.79     86.88                                   
REMARK 500  3 LEU A  28      -92.78    -86.71                                   
REMARK 500  3 GLN A  34     -120.23   -111.93                                   
REMARK 500  3 CYS A  35       93.93   -164.87                                   
REMARK 500  4 HIS A   4      -69.29    -94.79                                   
REMARK 500  4 GLN A   7       79.80    -56.45                                   
REMARK 500  4 SER A  14      101.14   -164.69                                   
REMARK 500  4 PRO A  16       71.18    -61.44                                   
REMARK 500  4 ALA A  20      176.23    -55.34                                   
REMARK 500  4 LEU A  28      -67.07    -94.47                                   
REMARK 500  4 PRO A  30      -33.80    -35.91                                   
REMARK 500  4 TYR A  32     -149.97   -119.37                                   
REMARK 500  4 GLN A  34     -116.79   -117.24                                   
REMARK 500  4 CYS A  35       82.47   -160.65                                   
REMARK 500  5 GLN A   2      -72.49   -111.17                                   
REMARK 500  5 HIS A   4       90.03    -63.64                                   
REMARK 500  5 GLN A   7       99.40    -69.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 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 GLN A    7     CYS A    8          1       149.80                    
REMARK 500 THR A   17     VAL A   18          1      -148.68                    
REMARK 500 VAL A   18     CYS A   19          1       148.35                    
REMARK 500 HIS A    4     ALA A    5          2       147.27                    
REMARK 500 TYR A   31     TYR A   32          2      -139.82                    
REMARK 500 LEU A   28     ASN A   29          3       148.25                    
REMARK 500 SER A   33     GLN A   34          4      -145.24                    
REMARK 500 THR A   17     VAL A   18          6      -146.59                    
REMARK 500 TYR A   31     TYR A   32          6       137.63                    
REMARK 500 THR A   17     VAL A   18          8      -138.77                    
REMARK 500 ASN A   29     PRO A   30          8       134.55                    
REMARK 500 TYR A   32     SER A   33          8       134.31                    
REMARK 500 CYS A   19     ALA A   20          9       148.21                    
REMARK 500 GLY A   22     THR A   23         10       146.61                    
REMARK 500 ASN A   29     PRO A   30         10       146.67                    
REMARK 500 THR A   17     VAL A   18         11      -144.77                    
REMARK 500 SER A    3     HIS A    4         12       149.96                    
REMARK 500 ALA A    5     GLY A    6         13       146.00                    
REMARK 500 THR A   17     VAL A   18         14      -149.03                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  32         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  13         0.22    SIDE CHAIN                              
REMARK 500  4 TYR A  13         0.15    SIDE CHAIN                              
REMARK 500  5 TYR A  13         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  32         0.17    SIDE CHAIN                              
REMARK 500  6 TYR A  32         0.25    SIDE CHAIN                              
REMARK 500  7 TYR A  31         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  32         0.14    SIDE CHAIN                              
REMARK 500  8 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  32         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  32         0.42    SIDE CHAIN                              
REMARK 500 12 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  32         0.44    SIDE CHAIN                              
REMARK 500 14 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  32         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AZH A    1    36  UNP    P62694   GUX1_TRIRE     478    513             
SEQADV 1AZH ALA A    5  UNP  P62694    TYR   482 ENGINEERED MUTATION            
SEQRES   1 A   36  THR GLN SER HIS ALA GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR TYR SER GLN CYS LEU                      
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.14  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.15  
CISPEP   1 TYR A   31    TYR A   32          4         4.80                     
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      -3.479  -5.943  -8.689  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.254  -4.697  -8.404  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.781  -4.886  -8.203  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.285  -4.638  -7.113  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.957  -3.595  -9.443  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.562  -3.534  -9.649  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.418  -2.210  -8.982  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.638  -6.639  -7.966  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.622  -6.346  -9.600  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.485  -5.741  -8.587  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.869  -4.334  -7.447  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.436  -3.831 -10.396  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.343  -2.703 -10.088  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.493  -2.193  -8.799  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.900  -1.925  -8.065  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.193  -1.467  -9.748  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.525  -5.316  -9.239  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.991  -5.500  -9.185  1.00  0.00           C  
ATOM     19  C   GLN A   2      -8.437  -6.856  -8.590  1.00  0.00           C  
ATOM     20  O   GLN A   2      -9.296  -6.909  -7.718  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -8.569  -5.305 -10.601  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -10.106  -5.436 -10.672  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -10.850  -4.459  -9.764  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -11.212  -3.365 -10.160  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -11.072  -4.814  -8.515  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.085  -5.484 -10.129  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.406  -4.716  -8.550  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -8.289  -4.316 -10.969  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -8.139  -6.046 -11.277  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     -10.429  -5.238 -11.696  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     -10.423  -6.451 -10.430  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     -10.743  -5.694  -8.138  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     -11.559  -4.140  -7.951  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.874  -7.956  -9.100  1.00  0.00           N  
ATOM     35  CA  SER A   3      -8.044  -9.318  -8.572  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.218  -9.526  -7.284  1.00  0.00           C  
ATOM     37  O   SER A   3      -7.737  -9.471  -6.174  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.647 -10.321  -9.673  1.00  0.00           C  
ATOM     39  OG  SER A   3      -6.370  -9.991 -10.220  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.212  -7.855  -9.851  1.00  0.00           H  
ATOM     41  HA  SER A   3      -9.094  -9.487  -8.324  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.609 -11.330  -9.252  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.417 -10.310 -10.454  1.00  0.00           H  
ATOM     44  HG  SER A   3      -6.112 -10.671 -10.858  1.00  0.00           H  
ATOM     45  N   HIS A   4      -5.902  -9.697  -7.430  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.946  -9.582  -6.324  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.919  -8.128  -5.788  1.00  0.00           C  
ATOM     48  O   HIS A   4      -4.429  -7.227  -6.478  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -3.556 -10.052  -6.788  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -2.509  -9.930  -5.710  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -1.936  -8.701  -5.385  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -2.023 -10.884  -4.862  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -1.137  -8.957  -4.343  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -1.137 -10.257  -4.011  1.00  0.00           N  
ATOM     55  H   HIS A   4      -5.576  -9.754  -8.386  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -5.261 -10.260  -5.524  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -3.609 -11.101  -7.080  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -3.235  -9.470  -7.653  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.309 -11.924  -4.848  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -0.549  -8.203  -3.834  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.602 -10.692  -3.267  1.00  0.00           H  
ATOM     62  N   ALA A   5      -5.472  -7.880  -4.599  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -5.520  -6.552  -3.978  1.00  0.00           C  
ATOM     64  C   ALA A   5      -4.128  -5.943  -3.671  1.00  0.00           C  
ATOM     65  O   ALA A   5      -3.205  -6.636  -3.247  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -6.380  -6.631  -2.710  1.00  0.00           C  
ATOM     67  H   ALA A   5      -5.921  -8.649  -4.123  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -6.036  -5.890  -4.678  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -7.394  -6.958  -2.958  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -5.942  -7.337  -2.001  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -6.439  -5.648  -2.235  1.00  0.00           H  
ATOM     72  N   GLY A   6      -3.978  -4.631  -3.898  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -2.735  -3.888  -3.635  1.00  0.00           C  
ATOM     74  C   GLY A   6      -2.537  -3.467  -2.162  1.00  0.00           C  
ATOM     75  O   GLY A   6      -1.702  -4.030  -1.460  1.00  0.00           O  
ATOM     76  H   GLY A   6      -4.782  -4.133  -4.246  1.00  0.00           H  
ATOM     77  HA2 GLY A   6      -1.874  -4.489  -3.924  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -2.719  -2.998  -4.266  1.00  0.00           H  
ATOM     79  N   GLN A   7      -3.288  -2.456  -1.709  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -3.105  -1.749  -0.429  1.00  0.00           C  
ATOM     81  C   GLN A   7      -3.325  -2.588   0.864  1.00  0.00           C  
ATOM     82  O   GLN A   7      -4.461  -2.935   1.175  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -4.035  -0.518  -0.446  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -4.006   0.268   0.882  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -4.763   1.590   0.818  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -4.755   2.285  -0.188  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -5.440   1.982   1.878  1.00  0.00           N  
ATOM     88  H   GLN A   7      -3.991  -2.099  -2.335  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -2.091  -1.344  -0.410  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -3.737   0.133  -1.271  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -5.063  -0.842  -0.625  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -4.460  -0.337   1.665  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -2.981   0.487   1.169  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -5.547   1.379   2.678  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -6.031   2.791   1.720  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.276  -2.752   1.680  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.358  -2.919   3.145  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.451  -1.545   3.881  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.406  -1.275   4.604  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.192  -3.809   3.631  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.484  -3.212   3.276  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.364  -2.602   1.269  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.274  -3.464   3.392  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.268  -3.945   4.709  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.276  -4.791   3.165  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.494  -0.634   3.637  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -1.407   0.711   4.242  1.00  0.00           C  
ATOM    108  C   GLY A   9      -0.923   0.778   5.713  1.00  0.00           C  
ATOM    109  O   GLY A   9      -0.809  -0.241   6.387  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.753  -0.928   3.021  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -0.691   1.276   3.646  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -2.374   1.212   4.173  1.00  0.00           H  
ATOM    113  N   GLY A  10      -0.588   1.987   6.202  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.084   2.222   7.569  1.00  0.00           C  
ATOM    115  C   GLY A  10      -0.691   3.433   8.319  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.891   3.462   8.597  1.00  0.00           O  
ATOM    117  H   GLY A  10      -0.666   2.789   5.596  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.283   1.357   8.202  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.998   2.331   7.517  1.00  0.00           H  
ATOM    120  N   ILE A  11       0.138   4.418   8.701  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.184   5.506   9.653  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.397   6.370   9.205  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.248   7.407   8.564  1.00  0.00           O  
ATOM    124  CB  ILE A  11       1.079   6.357   9.976  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       2.250   5.482  10.489  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.779   7.456  11.018  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       3.559   6.265  10.689  1.00  0.00           C  
ATOM    128  H   ILE A  11       1.074   4.363   8.326  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -0.463   5.037  10.598  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.393   6.856   9.063  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       1.969   5.019  11.434  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       2.464   4.686   9.774  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.035   8.103  10.694  1.00  0.00           H  
ATOM    134 HG22 ILE A  11       0.514   7.004  11.973  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.648   8.100  11.161  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       3.809   6.820   9.783  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       3.480   6.957  11.527  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       4.373   5.572  10.908  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.610   5.912   9.536  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.898   6.536   9.185  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.463   6.175   7.793  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.221   6.951   7.214  1.00  0.00           O  
ATOM    143  H   GLY A  12      -2.621   4.978   9.927  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.633   6.208   9.921  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.819   7.622   9.262  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.125   4.996   7.253  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.566   4.527   5.926  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.772   3.554   5.962  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.955   2.780   6.897  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -3.369   3.917   5.169  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.460   4.944   4.507  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -1.867   5.975   5.273  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.376   4.995   3.097  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -1.258   7.071   4.628  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.694   6.055   2.462  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.139   7.091   3.230  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.478   8.105   2.619  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.501   4.405   7.790  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.892   5.392   5.339  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.790   3.295   5.851  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.752   3.256   4.388  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -1.910   5.956   6.351  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -2.851   4.232   2.497  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -0.906   7.914   5.200  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -1.619   6.082   1.385  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -0.414   7.943   1.677  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.596   3.598   4.906  1.00  0.00           N  
ATOM    168  CA  SER A  14      -7.782   2.746   4.684  1.00  0.00           C  
ATOM    169  C   SER A  14      -8.407   2.992   3.291  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.509   2.076   2.476  1.00  0.00           O  
ATOM    171  CB  SER A  14      -8.809   2.933   5.815  1.00  0.00           C  
ATOM    172  OG  SER A  14     -10.049   2.334   5.469  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.339   4.255   4.184  1.00  0.00           H  
ATOM    174  HA  SER A  14      -7.460   1.702   4.707  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.432   2.481   6.738  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.975   3.995   6.007  1.00  0.00           H  
ATOM    177  HG  SER A  14      -9.946   1.379   5.389  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.760   4.249   2.978  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.172   4.679   1.630  1.00  0.00           C  
ATOM    180  C   GLY A  15      -8.203   4.248   0.500  1.00  0.00           C  
ATOM    181  O   GLY A  15      -7.006   4.081   0.758  1.00  0.00           O  
ATOM    182  H   GLY A  15      -8.692   4.941   3.707  1.00  0.00           H  
ATOM    183  HA2 GLY A  15     -10.168   4.276   1.448  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.234   5.766   1.612  1.00  0.00           H  
ATOM    185  N   PRO A  16      -8.684   4.057  -0.746  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -7.923   3.396  -1.812  1.00  0.00           C  
ATOM    187  C   PRO A  16      -6.807   4.288  -2.410  1.00  0.00           C  
ATOM    188  O   PRO A  16      -6.868   4.700  -3.565  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -9.000   2.983  -2.834  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.023   4.113  -2.707  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.043   4.346  -1.195  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -7.451   2.485  -1.431  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -8.625   2.873  -3.854  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -9.475   2.046  -2.522  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -9.646   5.002  -3.223  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -11.001   3.838  -3.109  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -10.352   5.371  -0.967  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -10.739   3.636  -0.740  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.729   4.537  -1.660  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.499   5.232  -2.119  1.00  0.00           C  
ATOM    201  C   THR A  17      -3.604   4.338  -3.011  1.00  0.00           C  
ATOM    202  O   THR A  17      -2.392   4.261  -2.846  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.708   5.755  -0.901  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.321   4.698  -0.045  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.532   6.757  -0.084  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.730   4.140  -0.726  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.773   6.101  -2.723  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.803   6.273  -1.240  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.008   4.021  -0.034  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.847   7.581  -0.725  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.416   6.279   0.337  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.926   7.151   0.732  1.00  0.00           H  
ATOM    213  N   VAL A  18      -4.215   3.597  -3.939  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -3.733   2.285  -4.402  1.00  0.00           C  
ATOM    215  C   VAL A  18      -2.614   2.286  -5.478  1.00  0.00           C  
ATOM    216  O   VAL A  18      -2.880   2.214  -6.677  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -4.950   1.387  -4.745  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -5.829   1.903  -5.899  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.529  -0.062  -5.038  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.195   3.817  -4.076  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.302   1.791  -3.530  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -5.587   1.359  -3.853  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.111   2.941  -5.736  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.313   1.826  -6.855  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.739   1.306  -5.953  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -3.943  -0.455  -4.207  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.415  -0.683  -5.169  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -3.932  -0.113  -5.949  1.00  0.00           H  
ATOM    229  N   CYS A  19      -1.345   2.209  -5.048  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -0.292   1.541  -5.837  1.00  0.00           C  
ATOM    231  C   CYS A  19      -0.583   0.016  -6.018  1.00  0.00           C  
ATOM    232  O   CYS A  19      -1.360  -0.590  -5.278  1.00  0.00           O  
ATOM    233  CB  CYS A  19       1.099   1.813  -5.220  1.00  0.00           C  
ATOM    234  SG  CYS A  19       2.480   1.080  -6.166  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.186   2.344  -4.057  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -0.287   1.994  -6.831  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       1.273   2.888  -5.155  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       1.116   1.402  -4.213  1.00  0.00           H  
ATOM    239  N   ALA A  20       0.016  -0.602  -7.041  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.138  -2.006  -7.439  1.00  0.00           C  
ATOM    241  C   ALA A  20       0.146  -3.115  -6.371  1.00  0.00           C  
ATOM    242  O   ALA A  20       0.456  -2.875  -5.203  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.694  -2.185  -8.725  1.00  0.00           C  
ATOM    244  H   ALA A  20       0.595  -0.025  -7.631  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.184  -2.133  -7.721  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.392  -1.448  -9.473  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.753  -2.041  -8.505  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.555  -3.174  -9.162  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.009  -4.370  -6.809  1.00  0.00           N  
ATOM    250  CA  SER A  21       0.140  -5.641  -6.075  1.00  0.00           C  
ATOM    251  C   SER A  21       1.457  -5.848  -5.281  1.00  0.00           C  
ATOM    252  O   SER A  21       2.357  -6.520  -5.773  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.024  -6.774  -7.107  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.399  -6.885  -7.451  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.257  -4.449  -7.779  1.00  0.00           H  
ATOM    256  HA  SER A  21      -0.677  -5.739  -5.359  1.00  0.00           H  
ATOM    257  HB2 SER A  21       0.616  -6.569  -7.972  1.00  0.00           H  
ATOM    258  HB3 SER A  21       0.319  -7.731  -6.698  1.00  0.00           H  
ATOM    259  HG  SER A  21      -1.818  -7.362  -6.713  1.00  0.00           H  
ATOM    260  N   GLY A  22       1.524  -5.380  -4.028  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.676  -5.602  -3.131  1.00  0.00           C  
ATOM    262  C   GLY A  22       2.753  -7.025  -2.534  1.00  0.00           C  
ATOM    263  O   GLY A  22       3.828  -7.602  -2.394  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.741  -4.839  -3.689  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       3.603  -5.397  -3.671  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.619  -4.899  -2.301  1.00  0.00           H  
ATOM    267  N   THR A  23       1.597  -7.599  -2.164  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.393  -8.906  -1.492  1.00  0.00           C  
ATOM    269  C   THR A  23       1.969  -8.998  -0.065  1.00  0.00           C  
ATOM    270  O   THR A  23       1.267  -9.386   0.864  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.755 -10.132  -2.373  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.787 -11.152  -2.198  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.097 -10.814  -2.085  1.00  0.00           C  
ATOM    274  H   THR A  23       0.786  -7.011  -2.271  1.00  0.00           H  
ATOM    275  HA  THR A  23       0.310  -8.943  -1.358  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.740  -9.833  -3.427  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.899 -11.541  -1.323  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.133 -11.184  -1.061  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.217 -11.665  -2.756  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.919 -10.121  -2.255  1.00  0.00           H  
ATOM    281  N   THR A  24       3.232  -8.602   0.114  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.816  -8.178   1.399  1.00  0.00           C  
ATOM    283  C   THR A  24       3.719  -6.645   1.600  1.00  0.00           C  
ATOM    284  O   THR A  24       3.244  -5.916   0.725  1.00  0.00           O  
ATOM    285  CB  THR A  24       5.267  -8.680   1.545  1.00  0.00           C  
ATOM    286  OG1 THR A  24       6.150  -7.946   0.728  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.414 -10.169   1.213  1.00  0.00           C  
ATOM    288  H   THR A  24       3.731  -8.324  -0.720  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.243  -8.630   2.213  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.577  -8.537   2.584  1.00  0.00           H  
ATOM    291  HG1 THR A  24       5.979  -8.146  -0.198  1.00  0.00           H  
ATOM    292 HG21 THR A  24       4.687 -10.749   1.782  1.00  0.00           H  
ATOM    293 HG22 THR A  24       5.255 -10.343   0.151  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.418 -10.499   1.475  1.00  0.00           H  
ATOM    295  N   CYS A  25       4.097  -6.168   2.791  1.00  0.00           N  
ATOM    296  CA  CYS A  25       3.705  -4.858   3.334  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.926  -4.037   3.833  1.00  0.00           C  
ATOM    298  O   CYS A  25       5.267  -4.100   5.011  1.00  0.00           O  
ATOM    299  CB  CYS A  25       2.664  -5.140   4.440  1.00  0.00           C  
ATOM    300  SG  CYS A  25       1.698  -3.713   4.970  1.00  0.00           S  
ATOM    301  H   CYS A  25       4.538  -6.814   3.427  1.00  0.00           H  
ATOM    302  HA  CYS A  25       3.211  -4.258   2.567  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.947  -5.883   4.099  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       3.163  -5.537   5.322  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.619  -3.327   2.927  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.829  -2.538   3.231  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.580  -1.004   3.266  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.975  -0.539   4.224  1.00  0.00           O  
ATOM    309  CB  GLN A  26       8.009  -3.016   2.360  1.00  0.00           C  
ATOM    310  CG  GLN A  26       9.348  -2.652   3.040  1.00  0.00           C  
ATOM    311  CD  GLN A  26      10.593  -2.913   2.200  1.00  0.00           C  
ATOM    312  OE1 GLN A  26      11.478  -2.081   2.102  1.00  0.00           O  
ATOM    313  NE2 GLN A  26      10.726  -4.073   1.592  1.00  0.00           N  
ATOM    314  H   GLN A  26       5.282  -3.355   1.980  1.00  0.00           H  
ATOM    315  HA  GLN A  26       7.134  -2.769   4.255  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.967  -4.104   2.276  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.944  -2.594   1.356  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       9.345  -1.593   3.296  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       9.463  -3.226   3.961  1.00  0.00           H  
ATOM    320 HE21 GLN A  26      10.016  -4.780   1.631  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      11.560  -4.157   1.036  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.009  -0.198   2.279  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.787   1.272   2.232  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.128   1.945   0.870  1.00  0.00           C  
ATOM    325  O   VAL A  27       8.125   1.591   0.250  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.550   1.988   3.383  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       9.062   2.066   3.111  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.002   3.400   3.648  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.496  -0.609   1.499  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.730   1.428   2.408  1.00  0.00           H  
ATOM    331  HB  VAL A  27       7.423   1.433   4.314  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       9.450   1.071   2.900  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.273   2.719   2.262  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       9.584   2.466   3.979  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.926   3.366   3.833  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       7.483   3.824   4.528  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       7.202   4.045   2.800  1.00  0.00           H  
ATOM    338  N   LEU A  28       6.395   3.007   0.486  1.00  0.00           N  
ATOM    339  CA  LEU A  28       6.873   4.052  -0.454  1.00  0.00           C  
ATOM    340  C   LEU A  28       7.371   5.292   0.322  1.00  0.00           C  
ATOM    341  O   LEU A  28       8.519   5.723   0.248  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.787   4.529  -1.451  1.00  0.00           C  
ATOM    343  CG  LEU A  28       4.850   3.494  -2.090  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       3.833   2.978  -1.061  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       4.084   4.198  -3.227  1.00  0.00           C  
ATOM    346  H   LEU A  28       5.542   3.163   1.003  1.00  0.00           H  
ATOM    347  HA  LEU A  28       7.701   3.661  -1.048  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.136   5.273  -0.989  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.321   5.043  -2.251  1.00  0.00           H  
ATOM    350  HG  LEU A  28       5.426   2.660  -2.505  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       3.540   3.784  -0.395  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       2.954   2.580  -1.562  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       4.257   2.187  -0.455  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       3.533   5.055  -2.839  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.782   4.544  -3.991  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       3.379   3.511  -3.692  1.00  0.00           H  
ATOM    357  N   ASN A  29       6.440   5.888   1.078  1.00  0.00           N  
ATOM    358  CA  ASN A  29       6.596   7.037   1.971  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.032   6.663   3.369  1.00  0.00           C  
ATOM    360  O   ASN A  29       4.985   6.015   3.420  1.00  0.00           O  
ATOM    361  CB  ASN A  29       5.863   8.246   1.358  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.213   8.529  -0.104  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.348   8.803  -0.918  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       7.472   8.468  -0.488  1.00  0.00           N  
ATOM    365  H   ASN A  29       5.540   5.429   1.082  1.00  0.00           H  
ATOM    366  HA  ASN A  29       7.658   7.279   2.050  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.786   8.071   1.411  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       6.085   9.143   1.937  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       8.198   8.110   0.114  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.624   8.625  -1.470  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.694   7.041   4.484  1.00  0.00           N  
ATOM    372  CA  PRO A  30       6.452   6.547   5.848  1.00  0.00           C  
ATOM    373  C   PRO A  30       5.044   6.019   6.202  1.00  0.00           C  
ATOM    374  O   PRO A  30       4.899   4.879   6.633  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.912   7.694   6.752  1.00  0.00           C  
ATOM    376  CG  PRO A  30       8.138   8.211   5.997  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.761   8.038   4.521  1.00  0.00           C  
ATOM    378  HA  PRO A  30       7.144   5.715   6.003  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       6.156   8.482   6.798  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       7.154   7.352   7.761  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.365   9.249   6.247  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.998   7.581   6.236  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.391   8.987   4.129  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.644   7.727   3.959  1.00  0.00           H  
ATOM    385  N   TYR A  31       3.994   6.831   6.043  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.625   6.423   6.392  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.071   5.249   5.535  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.293   4.423   6.018  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.656   7.622   6.301  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.810   8.837   7.214  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       2.969   9.067   7.995  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       0.721   9.735   7.316  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       3.019  10.163   8.881  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.768  10.820   8.216  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       1.917  11.029   8.998  1.00  0.00           C  
ATOM    396  OH  TYR A  31       1.963  12.069   9.869  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.150   7.761   5.688  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.633   6.069   7.424  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       1.616   7.974   5.268  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       0.681   7.208   6.562  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       3.820   8.409   7.950  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -0.168   9.584   6.720  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       3.893  10.333   9.491  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -0.085  11.477   8.315  1.00  0.00           H  
ATOM    405  HH  TYR A  31       1.127  12.536   9.882  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.422   5.192   4.246  1.00  0.00           N  
ATOM    407  CA  TYR A  32       1.869   4.253   3.264  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.719   2.959   3.141  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.589   2.862   2.274  1.00  0.00           O  
ATOM    410  CB  TYR A  32       1.684   5.004   1.926  1.00  0.00           C  
ATOM    411  CG  TYR A  32       0.904   4.286   0.828  1.00  0.00           C  
ATOM    412  CD1 TYR A  32      -0.073   3.306   1.134  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       1.135   4.620  -0.528  1.00  0.00           C  
ATOM    414  CE1 TYR A  32      -0.671   2.557   0.103  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       0.540   3.863  -1.560  1.00  0.00           C  
ATOM    416  CZ  TYR A  32      -0.343   2.818  -1.240  1.00  0.00           C  
ATOM    417  OH  TYR A  32      -0.881   2.041  -2.214  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.162   5.814   3.942  1.00  0.00           H  
ATOM    419  HA  TYR A  32       0.875   3.977   3.614  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       1.169   5.945   2.112  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       2.677   5.262   1.543  1.00  0.00           H  
ATOM    422  HD1 TYR A  32      -0.385   3.123   2.148  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       1.834   5.409  -0.779  1.00  0.00           H  
ATOM    424  HE1 TYR A  32      -1.368   1.777   0.344  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       0.770   4.072  -2.594  1.00  0.00           H  
ATOM    426  HH  TYR A  32      -1.780   1.843  -1.952  1.00  0.00           H  
ATOM    427  N   SER A  33       2.467   1.962   4.007  1.00  0.00           N  
ATOM    428  CA  SER A  33       3.299   0.744   4.176  1.00  0.00           C  
ATOM    429  C   SER A  33       3.303  -0.283   3.000  1.00  0.00           C  
ATOM    430  O   SER A  33       3.073  -1.473   3.195  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.890   0.032   5.489  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.813  -0.974   5.875  1.00  0.00           O  
ATOM    433  H   SER A  33       1.821   2.186   4.752  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.314   1.117   4.295  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.850   0.741   6.315  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.895  -0.418   5.388  1.00  0.00           H  
ATOM    437  HG  SER A  33       4.506  -1.095   5.207  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.512   0.135   1.751  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.085  -0.637   0.575  1.00  0.00           C  
ATOM    440  C   GLN A  34       4.139  -0.711  -0.558  1.00  0.00           C  
ATOM    441  O   GLN A  34       5.162  -0.042  -0.490  1.00  0.00           O  
ATOM    442  CB  GLN A  34       1.742   0.019   0.184  1.00  0.00           C  
ATOM    443  CG  GLN A  34       0.985  -0.596  -0.995  1.00  0.00           C  
ATOM    444  CD  GLN A  34       0.623  -2.056  -0.800  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       0.173  -2.456   0.260  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       0.751  -2.874  -1.821  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.753   1.111   1.620  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.898  -1.680   0.842  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       1.081  -0.032   1.054  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       1.905   1.077  -0.028  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       0.043  -0.068  -1.116  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       1.550  -0.463  -1.904  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       1.003  -2.553  -2.742  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       0.287  -3.757  -1.642  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.860  -1.494  -1.615  1.00  0.00           N  
ATOM    456  CA  CYS A  35       4.363  -1.237  -2.979  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.908  -1.232  -3.120  1.00  0.00           C  
ATOM    458  O   CYS A  35       6.562  -0.204  -2.967  1.00  0.00           O  
ATOM    459  CB  CYS A  35       3.640   0.028  -3.476  1.00  0.00           C  
ATOM    460  SG  CYS A  35       4.215   0.963  -4.905  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.078  -2.119  -1.519  1.00  0.00           H  
ATOM    462  HA  CYS A  35       4.003  -2.051  -3.615  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.621  -0.260  -3.709  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.622   0.767  -2.683  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.446  -2.420  -3.408  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.862  -2.774  -3.530  1.00  0.00           C  
ATOM    467  C   LEU A  36       8.272  -2.982  -5.013  1.00  0.00           C  
ATOM    468  O   LEU A  36       9.473  -2.799  -5.314  1.00  0.00           O  
ATOM    469  CB  LEU A  36       8.147  -4.061  -2.713  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.313  -4.308  -1.426  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.928  -4.929  -1.713  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       8.060  -5.297  -0.517  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.384  -3.368  -5.814  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.828  -3.143  -3.731  1.00  0.00           H  
ATOM    475  HA  LEU A  36       8.476  -1.966  -3.123  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       8.019  -4.933  -3.358  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       9.204  -4.019  -2.445  1.00  0.00           H  
ATOM    478  HG  LEU A  36       7.195  -3.367  -0.883  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.036  -5.782  -2.384  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.469  -5.279  -0.787  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       5.246  -4.214  -2.162  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.057  -4.919  -0.296  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.517  -5.431   0.419  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.151  -6.268  -1.007  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -7.492  -6.166  -9.817  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.203  -5.800  -9.150  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.294  -5.851  -7.600  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.393  -5.694  -7.074  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.771  -4.391  -9.598  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.816  -3.494  -9.287  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.552  -4.258 -11.110  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.907  -6.987  -9.405  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.112  -5.379  -9.650  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.372  -6.279 -10.814  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.437  -6.515  -9.461  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.848  -4.140  -9.076  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.494  -2.590  -9.403  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.815  -4.982 -11.452  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.484  -4.392 -11.657  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.177  -3.259 -11.334  1.00  0.00           H  
ATOM     17  N   GLN A   2      -5.205  -6.151  -6.875  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -5.248  -6.536  -5.446  1.00  0.00           C  
ATOM     19  C   GLN A   2      -4.729  -5.472  -4.438  1.00  0.00           C  
ATOM     20  O   GLN A   2      -3.520  -5.322  -4.268  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -4.494  -7.871  -5.311  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -4.423  -8.397  -3.861  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -5.791  -8.513  -3.192  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -6.667  -9.211  -3.673  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.025  -7.792  -2.114  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.319  -6.258  -7.353  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -6.283  -6.749  -5.162  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -4.997  -8.618  -5.931  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.473  -7.754  -5.686  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -3.978  -9.394  -3.874  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -3.772  -7.754  -3.268  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.329  -7.200  -1.697  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.940  -7.905  -1.716  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.639  -4.769  -3.747  1.00  0.00           N  
ATOM     35  CA  SER A   3      -5.363  -3.764  -2.699  1.00  0.00           C  
ATOM     36  C   SER A   3      -4.539  -4.315  -1.511  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.082  -4.702  -0.478  1.00  0.00           O  
ATOM     38  CB  SER A   3      -6.692  -3.147  -2.222  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.531  -4.134  -1.646  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.613  -4.976  -3.917  1.00  0.00           H  
ATOM     41  HA  SER A   3      -4.790  -2.942  -3.139  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.497  -2.355  -1.489  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -7.211  -2.702  -3.076  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.081  -4.506  -0.872  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.223  -4.388  -1.707  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -2.215  -4.953  -0.798  1.00  0.00           C  
ATOM     47  C   HIS A   4      -0.802  -4.498  -1.261  1.00  0.00           C  
ATOM     48  O   HIS A   4      -0.111  -3.767  -0.554  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -2.411  -6.484  -0.736  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -1.703  -7.206   0.381  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -0.344  -7.038   0.635  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -2.198  -8.133   1.262  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -0.065  -7.896   1.622  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -1.144  -8.580   2.031  1.00  0.00           N  
ATOM     55  H   HIS A   4      -2.918  -4.106  -2.632  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -2.389  -4.545   0.197  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -3.469  -6.694  -0.589  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -2.131  -6.928  -1.687  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -3.216  -8.491   1.297  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       0.917  -8.031   2.050  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.166  -9.293   2.744  1.00  0.00           H  
ATOM     62  N   ALA A   5      -0.478  -4.797  -2.532  1.00  0.00           N  
ATOM     63  CA  ALA A   5       0.386  -3.970  -3.397  1.00  0.00           C  
ATOM     64  C   ALA A   5      -0.382  -2.709  -3.883  1.00  0.00           C  
ATOM     65  O   ALA A   5      -1.489  -2.823  -4.414  1.00  0.00           O  
ATOM     66  CB  ALA A   5       0.841  -4.826  -4.591  1.00  0.00           C  
ATOM     67  H   ALA A   5      -1.144  -5.382  -3.010  1.00  0.00           H  
ATOM     68  HA  ALA A   5       1.280  -3.664  -2.842  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -0.022  -5.173  -5.158  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       1.485  -4.247  -5.253  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       1.406  -5.690  -4.249  1.00  0.00           H  
ATOM     72  N   GLY A   6       0.159  -1.505  -3.673  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.602  -0.245  -3.737  1.00  0.00           C  
ATOM     74  C   GLY A   6      -1.356   0.024  -2.420  1.00  0.00           C  
ATOM     75  O   GLY A   6      -2.521  -0.343  -2.286  1.00  0.00           O  
ATOM     76  H   GLY A   6       1.096  -1.460  -3.283  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.091   0.577  -3.927  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -1.320  -0.257  -4.560  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.649   0.591  -1.430  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -1.070   0.872  -0.046  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.259   0.034   0.508  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.421   0.414   0.385  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.231   2.397   0.155  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.082   2.891   1.616  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -2.323   2.850   2.516  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -2.238   3.108   3.704  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -3.500   2.526   2.029  1.00  0.00           N  
ATOM     88  H   GLN A   7       0.309   0.812  -1.661  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -0.197   0.602   0.549  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.439   2.888  -0.411  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.165   2.745  -0.274  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -0.278   2.344   2.111  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.788   3.942   1.582  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -3.590   2.148   1.096  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -4.267   2.483   2.675  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.937  -1.075   1.186  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.820  -1.862   2.067  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.725  -1.030   3.027  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.937  -0.970   2.844  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.944  -2.901   2.808  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.389  -2.306   3.529  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.985  -1.392   1.078  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.506  -2.425   1.427  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.521  -3.394   3.589  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.643  -3.663   2.092  1.00  0.00           H  
ATOM    106  N   GLY A   9      -3.147  -0.413   4.066  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.876   0.342   5.099  1.00  0.00           C  
ATOM    108  C   GLY A   9      -3.014   0.709   6.329  1.00  0.00           C  
ATOM    109  O   GLY A   9      -3.098   0.053   7.364  1.00  0.00           O  
ATOM    110  H   GLY A   9      -2.154  -0.514   4.172  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -4.267   1.263   4.665  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.728  -0.245   5.450  1.00  0.00           H  
ATOM    113  N   GLY A  10      -2.172   1.742   6.199  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.270   2.244   7.247  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.821   3.469   8.011  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.901   3.411   8.596  1.00  0.00           O  
ATOM    117  H   GLY A  10      -2.198   2.241   5.319  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.057   1.466   7.981  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.325   2.506   6.770  1.00  0.00           H  
ATOM    120  N   ILE A  11      -1.090   4.594   8.025  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -1.438   5.793   8.818  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.008   6.927   7.933  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.355   7.396   7.003  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -0.236   6.251   9.678  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       0.256   5.087  10.572  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -0.610   7.478  10.531  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       1.505   5.405  11.407  1.00  0.00           C  
ATOM    128  H   ILE A  11      -0.248   4.611   7.462  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -2.210   5.528   9.547  1.00  0.00           H  
ATOM    130  HB  ILE A  11       0.564   6.564   9.011  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -0.548   4.783  11.244  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       0.512   4.228   9.950  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.942   8.303   9.900  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -1.408   7.223  11.231  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       0.255   7.836  11.089  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       2.314   5.752  10.766  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       1.288   6.162  12.161  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       1.834   4.502  11.923  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.241   7.363   8.221  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -4.006   8.328   7.409  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.766   7.714   6.212  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.023   8.392   5.221  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.695   6.941   9.017  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.747   8.803   8.054  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.345   9.114   7.039  1.00  0.00           H  
ATOM    146  N   TYR A  13      -5.146   6.436   6.317  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -5.826   5.645   5.282  1.00  0.00           C  
ATOM    148  C   TYR A  13      -6.644   4.474   5.887  1.00  0.00           C  
ATOM    149  O   TYR A  13      -6.646   4.264   7.096  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -4.774   5.151   4.253  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -5.005   5.633   2.827  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -5.874   4.925   1.968  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -4.379   6.813   2.367  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -6.157   5.422   0.677  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -4.624   7.278   1.058  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -5.514   6.587   0.218  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -5.750   7.038  -1.043  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.913   5.954   7.172  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -6.554   6.294   4.784  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -3.771   5.466   4.549  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -4.741   4.061   4.251  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -6.318   3.998   2.293  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.720   7.363   3.022  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -6.863   4.903   0.044  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -4.148   8.178   0.701  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -6.420   6.510  -1.479  1.00  0.00           H  
ATOM    167  N   SER A  14      -7.336   3.709   5.035  1.00  0.00           N  
ATOM    168  CA  SER A  14      -8.035   2.443   5.353  1.00  0.00           C  
ATOM    169  C   SER A  14      -8.745   1.853   4.112  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.568   0.687   3.768  1.00  0.00           O  
ATOM    171  CB  SER A  14      -9.014   2.593   6.538  1.00  0.00           C  
ATOM    172  OG  SER A  14      -9.824   1.436   6.673  1.00  0.00           O  
ATOM    173  H   SER A  14      -7.252   3.968   4.064  1.00  0.00           H  
ATOM    174  HA  SER A  14      -7.281   1.711   5.653  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.465   2.733   7.472  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -9.658   3.462   6.390  1.00  0.00           H  
ATOM    177  HG  SER A  14      -9.269   0.662   6.819  1.00  0.00           H  
ATOM    178  N   GLY A  15      -9.518   2.679   3.394  1.00  0.00           N  
ATOM    179  CA  GLY A  15     -10.065   2.325   2.074  1.00  0.00           C  
ATOM    180  C   GLY A  15      -8.981   1.987   1.016  1.00  0.00           C  
ATOM    181  O   GLY A  15      -7.891   2.562   1.053  1.00  0.00           O  
ATOM    182  H   GLY A  15      -9.645   3.616   3.739  1.00  0.00           H  
ATOM    183  HA2 GLY A  15     -10.739   1.478   2.222  1.00  0.00           H  
ATOM    184  HA3 GLY A  15     -10.658   3.162   1.702  1.00  0.00           H  
ATOM    185  N   PRO A  16      -9.251   1.065   0.075  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.245   0.536  -0.853  1.00  0.00           C  
ATOM    187  C   PRO A  16      -7.765   1.567  -1.905  1.00  0.00           C  
ATOM    188  O   PRO A  16      -8.561   2.344  -2.424  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -8.932  -0.676  -1.508  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.410  -0.286  -1.483  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.541   0.426  -0.138  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -7.379   0.190  -0.282  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -8.596  -0.873  -2.525  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -8.790  -1.565  -0.891  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -10.611   0.419  -2.292  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -11.068  -1.151  -1.569  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -11.361   1.147  -0.173  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -10.719  -0.308   0.653  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.471   1.550  -2.261  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.861   2.396  -3.321  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.816   1.628  -4.168  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.603   1.785  -4.061  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.341   3.718  -2.727  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.860   4.558  -3.754  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.245   3.540  -1.672  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.854   0.949  -1.732  1.00  0.00           H  
ATOM    207  HA  THR A  17      -6.639   2.688  -4.029  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.190   4.217  -2.254  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.291   5.229  -3.367  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.587   2.860  -0.892  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -3.339   3.141  -2.123  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.006   4.501  -1.216  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.320   0.705  -4.993  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.561  -0.407  -5.592  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.740  -0.084  -6.867  1.00  0.00           C  
ATOM    216  O   VAL A  18      -4.164   0.714  -7.700  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -5.560  -1.551  -5.853  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.567  -1.242  -6.976  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.823  -2.849  -6.184  1.00  0.00           C  
ATOM    220  H   VAL A  18      -6.325   0.686  -5.059  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.857  -0.757  -4.832  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -6.125  -1.722  -4.933  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.058  -0.285  -6.806  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.063  -1.204  -7.942  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.332  -2.019  -7.007  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -4.044  -3.034  -5.445  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.555  -3.649  -6.169  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.370  -2.813  -7.170  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.612  -0.784  -7.076  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.882  -0.809  -8.361  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.257  -2.025  -9.261  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.437  -2.302  -9.471  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.376  -0.619  -8.103  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.487  -1.923  -7.191  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.318  -1.405  -6.331  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.175   0.058  -8.958  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.126  -0.522  -9.064  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.220   0.311  -7.558  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.287  -2.770  -9.811  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.513  -3.978 -10.623  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.716  -5.253  -9.760  1.00  0.00           C  
ATOM    242  O   ALA A  20      -2.827  -5.789  -9.671  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.358  -4.113 -11.630  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.331  -2.504  -9.630  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.419  -3.849 -11.220  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.320  -3.233 -12.276  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.600  -4.202 -11.114  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.505  -4.994 -12.258  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.641  -5.732  -9.121  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.573  -6.888  -8.202  1.00  0.00           C  
ATOM    251  C   SER A  21       0.813  -7.005  -7.518  1.00  0.00           C  
ATOM    252  O   SER A  21       1.675  -6.167  -7.752  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.925  -8.199  -8.930  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.146  -9.225  -7.970  1.00  0.00           O  
ATOM    255  H   SER A  21       0.213  -5.193  -9.198  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.298  -6.718  -7.403  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -1.829  -8.078  -9.531  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -0.104  -8.474  -9.601  1.00  0.00           H  
ATOM    259  HG  SER A  21      -1.187 -10.083  -8.407  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.999  -8.037  -6.688  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.212  -8.308  -5.889  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.924  -8.883  -4.486  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.674  -9.702  -3.968  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.243  -8.709  -6.673  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.844  -9.014  -6.430  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.790  -7.394  -5.744  1.00  0.00           H  
ATOM    267  N   THR A  23       0.816  -8.456  -3.863  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.475  -8.664  -2.436  1.00  0.00           C  
ATOM    269  C   THR A  23       1.575  -8.245  -1.428  1.00  0.00           C  
ATOM    270  O   THR A  23       1.923  -8.970  -0.494  1.00  0.00           O  
ATOM    271  CB  THR A  23      -0.170 -10.038  -2.147  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -0.585 -10.093  -0.799  1.00  0.00           O  
ATOM    273  CG2 THR A  23       0.707 -11.270  -2.400  1.00  0.00           C  
ATOM    274  H   THR A  23       0.261  -7.806  -4.395  1.00  0.00           H  
ATOM    275  HA  THR A  23      -0.316  -7.948  -2.240  1.00  0.00           H  
ATOM    276  HB  THR A  23      -1.070 -10.137  -2.759  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.219 -10.098  -0.259  1.00  0.00           H  
ATOM    278 HG21 THR A  23       1.662 -11.192  -1.879  1.00  0.00           H  
ATOM    279 HG22 THR A  23       0.183 -12.161  -2.049  1.00  0.00           H  
ATOM    280 HG23 THR A  23       0.893 -11.390  -3.468  1.00  0.00           H  
ATOM    281  N   THR A  24       2.083  -7.022  -1.615  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.247  -6.428  -0.936  1.00  0.00           C  
ATOM    283  C   THR A  24       2.905  -5.227  -0.028  1.00  0.00           C  
ATOM    284  O   THR A  24       3.329  -4.091  -0.246  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.288  -6.029  -1.994  1.00  0.00           C  
ATOM    286  OG1 THR A  24       3.673  -5.193  -2.960  1.00  0.00           O  
ATOM    287  CG2 THR A  24       4.871  -7.263  -2.689  1.00  0.00           C  
ATOM    288  H   THR A  24       1.761  -6.506  -2.421  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.726  -7.169  -0.292  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.107  -5.508  -1.497  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.113  -5.330  -3.817  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.239  -7.973  -1.950  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.113  -7.748  -3.297  1.00  0.00           H  
ATOM    294 HG23 THR A  24       5.696  -6.981  -3.344  1.00  0.00           H  
ATOM    295  N   CYS A  25       2.230  -5.488   1.096  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.088  -4.551   2.224  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.449  -4.289   2.927  1.00  0.00           C  
ATOM    298  O   CYS A  25       3.704  -4.759   4.033  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.001  -5.087   3.175  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.462  -3.999   4.516  1.00  0.00           S  
ATOM    301  H   CYS A  25       1.824  -6.410   1.163  1.00  0.00           H  
ATOM    302  HA  CYS A  25       1.726  -3.595   1.833  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.098  -5.284   2.602  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.330  -6.020   3.625  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.348  -3.577   2.240  1.00  0.00           N  
ATOM    306  CA  GLN A  26       5.706  -3.220   2.678  1.00  0.00           C  
ATOM    307  C   GLN A  26       5.749  -1.907   3.509  1.00  0.00           C  
ATOM    308  O   GLN A  26       4.726  -1.438   4.003  1.00  0.00           O  
ATOM    309  CB  GLN A  26       6.616  -3.199   1.420  1.00  0.00           C  
ATOM    310  CG  GLN A  26       7.990  -3.865   1.645  1.00  0.00           C  
ATOM    311  CD  GLN A  26       7.987  -5.396   1.659  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.018  -6.025   1.496  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       6.863  -6.051   1.859  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.066  -3.295   1.309  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.063  -3.999   3.355  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       6.143  -3.715   0.578  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       6.768  -2.165   1.101  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       8.650  -3.565   0.828  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       8.439  -3.527   2.577  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       5.998  -5.573   2.029  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       6.952  -7.052   1.851  1.00  0.00           H  
ATOM    322  N   VAL A  27       6.929  -1.291   3.656  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.103   0.031   4.287  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.227   0.866   3.624  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.317   0.353   3.383  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.284  -0.107   5.817  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       8.561  -0.859   6.226  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.252   1.273   6.501  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.745  -1.725   3.250  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.176   0.586   4.138  1.00  0.00           H  
ATOM    331  HB  VAL A  27       6.432  -0.675   6.200  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.608  -1.824   5.722  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.452  -0.281   5.979  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       8.540  -1.031   7.301  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       6.323   1.794   6.261  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       7.306   1.154   7.583  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       8.094   1.889   6.182  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.957   2.140   3.312  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.943   3.120   2.810  1.00  0.00           C  
ATOM    340  C   LEU A  28       9.309   4.149   3.906  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.453   4.254   4.341  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.389   3.835   1.560  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.433   3.028   0.246  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.503   1.805   0.254  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       8.033   3.964  -0.905  1.00  0.00           C  
ATOM    346  H   LEU A  28       7.004   2.437   3.497  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.876   2.629   2.519  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.367   4.169   1.747  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       9.003   4.725   1.395  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.455   2.686   0.068  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.503   2.092   0.580  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.443   1.376  -0.747  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.892   1.033   0.915  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       7.038   4.371  -0.724  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       8.742   4.788  -0.980  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       8.036   3.424  -1.851  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.302   4.897   4.370  1.00  0.00           N  
ATOM    358  CA  ASN A  29       8.292   5.650   5.635  1.00  0.00           C  
ATOM    359  C   ASN A  29       7.146   5.130   6.553  1.00  0.00           C  
ATOM    360  O   ASN A  29       6.246   4.457   6.047  1.00  0.00           O  
ATOM    361  CB  ASN A  29       8.211   7.158   5.322  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.878   7.551   4.700  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.867   7.623   5.379  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.839   7.796   3.405  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.402   4.703   3.956  1.00  0.00           H  
ATOM    366  HA  ASN A  29       9.236   5.468   6.154  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       8.334   7.738   6.236  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       9.032   7.438   4.658  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       7.676   7.770   2.850  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.940   8.035   3.022  1.00  0.00           H  
ATOM    371  N   PRO A  30       7.146   5.421   7.872  1.00  0.00           N  
ATOM    372  CA  PRO A  30       6.223   4.821   8.848  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.731   4.778   8.460  1.00  0.00           C  
ATOM    374  O   PRO A  30       4.033   3.827   8.797  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.452   5.602  10.149  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.927   5.991  10.044  1.00  0.00           C  
ATOM    377  CD  PRO A  30       8.082   6.306   8.557  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.550   3.792   9.005  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.843   6.509  10.165  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.236   4.996  11.032  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.178   6.842  10.679  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.548   5.132  10.310  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.776   7.341   8.387  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       9.120   6.168   8.253  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.225   5.799   7.759  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.828   5.850   7.302  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.493   4.880   6.131  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.322   4.550   5.934  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.468   7.296   6.880  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.428   8.430   7.905  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       2.947   8.306   9.216  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.849   9.660   7.508  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       2.856   9.388  10.120  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.770  10.743   8.410  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       2.271  10.601   9.715  1.00  0.00           C  
ATOM    396  OH  TYR A  31       2.195  11.644  10.582  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.834   6.562   7.504  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.190   5.551   8.132  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.148   7.598   6.079  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.461   7.255   6.455  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       3.418   7.396   9.549  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.466   9.774   6.502  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       3.231   9.294  11.127  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.326  11.676   8.096  1.00  0.00           H  
ATOM    405  HH  TYR A  31       1.772  12.398  10.170  1.00  0.00           H  
ATOM    406  N   TYR A  32       3.488   4.521   5.301  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.362   4.384   3.839  1.00  0.00           C  
ATOM    408  C   TYR A  32       3.847   3.045   3.225  1.00  0.00           C  
ATOM    409  O   TYR A  32       5.016   2.675   3.370  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.162   5.543   3.208  1.00  0.00           C  
ATOM    411  CG  TYR A  32       3.727   5.925   1.802  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       4.132   5.155   0.684  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.935   7.080   1.606  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       3.745   5.546  -0.617  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.601   7.495   0.302  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.985   6.718  -0.803  1.00  0.00           C  
ATOM    417  OH  TYR A  32       2.626   7.103  -2.055  1.00  0.00           O  
ATOM    418  H   TYR A  32       4.420   4.697   5.653  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.309   4.524   3.576  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.076   6.436   3.831  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.226   5.289   3.185  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.738   4.268   0.817  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       2.595   7.656   2.454  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       4.033   4.951  -1.468  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       2.051   8.412   0.143  1.00  0.00           H  
ATOM    426  HH  TYR A  32       2.879   6.449  -2.705  1.00  0.00           H  
ATOM    427  N   SER A  33       2.997   2.413   2.401  1.00  0.00           N  
ATOM    428  CA  SER A  33       3.371   1.353   1.441  1.00  0.00           C  
ATOM    429  C   SER A  33       3.054   1.737  -0.025  1.00  0.00           C  
ATOM    430  O   SER A  33       2.065   2.418  -0.293  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.715   0.017   1.812  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.171  -0.964   0.890  1.00  0.00           O  
ATOM    433  H   SER A  33       2.095   2.847   2.272  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.449   1.181   1.494  1.00  0.00           H  
ATOM    435  HB2 SER A  33       3.007  -0.253   2.831  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.630   0.109   1.785  1.00  0.00           H  
ATOM    437  HG  SER A  33       2.715  -1.804   1.015  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.915   1.340  -0.967  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.859   1.704  -2.394  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.364   0.519  -3.275  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.480  -0.226  -2.854  1.00  0.00           O  
ATOM    442  CB  GLN A  34       5.240   2.302  -2.771  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.195   3.390  -3.869  1.00  0.00           C  
ATOM    444  CD  GLN A  34       5.809   2.958  -5.194  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.126   2.438  -6.058  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.100   3.146  -5.377  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.621   0.683  -0.665  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.118   2.495  -2.526  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.642   2.802  -1.887  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.946   1.506  -3.019  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       4.168   3.697  -4.068  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.735   4.275  -3.531  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.683   3.525  -4.652  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       7.468   2.819  -6.257  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.914   0.331  -4.480  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.714  -0.837  -5.352  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.038  -1.622  -5.549  1.00  0.00           C  
ATOM    458  O   CYS A  35       5.909  -1.170  -6.293  1.00  0.00           O  
ATOM    459  CB  CYS A  35       3.148  -0.345  -6.693  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.528  -1.653  -7.773  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.567   1.018  -4.822  1.00  0.00           H  
ATOM    462  HA  CYS A  35       2.975  -1.517  -4.921  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.328   0.350  -6.527  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.926   0.185  -7.242  1.00  0.00           H  
ATOM    465  N   LEU A  36       5.195  -2.750  -4.851  1.00  0.00           N  
ATOM    466  CA  LEU A  36       6.344  -3.666  -4.927  1.00  0.00           C  
ATOM    467  C   LEU A  36       5.937  -5.048  -5.513  1.00  0.00           C  
ATOM    468  O   LEU A  36       4.736  -5.404  -5.393  1.00  0.00           O  
ATOM    469  CB  LEU A  36       6.973  -3.851  -3.524  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.333  -2.602  -2.690  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       8.205  -1.619  -3.483  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.111  -1.899  -2.066  1.00  0.00           C  
ATOM    473  OXT LEU A  36       6.834  -5.748  -6.022  1.00  0.00           O  
ATOM    474  H   LEU A  36       4.421  -3.085  -4.301  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.115  -3.263  -5.587  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       6.304  -4.460  -2.927  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       7.886  -4.437  -3.657  1.00  0.00           H  
ATOM    478  HG  LEU A  36       7.933  -2.961  -1.849  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       9.056  -2.148  -3.914  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.631  -1.160  -4.285  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       8.578  -0.835  -2.824  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       5.466  -2.630  -1.574  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.439  -1.171  -1.326  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       5.528  -1.368  -2.812  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -4.707  -3.771  -7.035  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.557  -4.802  -7.723  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.331  -5.806  -6.809  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.383  -5.446  -6.301  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.751  -5.594  -8.772  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.659  -6.169  -8.089  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.236  -4.729  -9.926  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.208  -3.267  -6.318  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.878  -4.198  -6.619  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.318  -3.088  -7.684  1.00  0.00           H  
ATOM     11  HA  THR A   1      -6.335  -4.269  -8.274  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.370  -6.384  -9.207  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.329  -6.939  -8.571  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.761  -3.826  -9.553  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.518  -5.297 -10.519  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.067  -4.435 -10.570  1.00  0.00           H  
ATOM     17  N   GLN A   2      -5.867  -7.062  -6.647  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -6.642  -8.253  -6.213  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.547  -8.081  -4.957  1.00  0.00           C  
ATOM     20  O   GLN A   2      -8.755  -7.917  -5.097  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -5.685  -9.469  -6.106  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.434 -10.213  -7.437  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -5.027  -9.324  -8.610  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.939  -8.769  -8.656  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -5.888  -9.145  -9.591  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.940  -7.238  -7.019  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -7.338  -8.490  -7.019  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -4.729  -9.155  -5.684  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -6.113 -10.214  -5.428  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.637 -10.941  -7.288  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -6.333 -10.768  -7.709  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.775  -9.621  -9.575  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -5.561  -8.645 -10.400  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.975  -8.160  -3.746  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.698  -7.928  -2.474  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.538  -6.460  -2.019  1.00  0.00           C  
ATOM     37  O   SER A   3      -8.429  -5.637  -2.184  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.243  -8.943  -1.399  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.437 -10.272  -1.861  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.011  -8.445  -3.713  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.770  -8.104  -2.615  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.183  -8.819  -1.156  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -7.827  -8.787  -0.487  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.335 -10.900  -1.138  1.00  0.00           H  
ATOM     45  N   HIS A   4      -6.337  -6.117  -1.534  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -5.758  -4.764  -1.616  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.293  -4.837  -2.122  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.394  -4.149  -1.655  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -5.916  -4.056  -0.256  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -5.827  -2.546  -0.278  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -5.614  -1.808  -1.447  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -6.013  -1.671   0.758  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -5.661  -0.527  -1.062  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -5.937  -0.393   0.244  1.00  0.00           N  
ATOM     55  H   HIS A   4      -5.701  -6.867  -1.324  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -6.306  -4.188  -2.365  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.906  -4.282   0.140  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.178  -4.441   0.451  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -6.217  -1.936   1.786  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -5.538   0.315  -1.730  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -6.092   0.471   0.753  1.00  0.00           H  
ATOM     62  N   ALA A   5      -4.039  -5.747  -3.082  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -2.705  -6.021  -3.628  1.00  0.00           C  
ATOM     64  C   ALA A   5      -2.102  -4.772  -4.307  1.00  0.00           C  
ATOM     65  O   ALA A   5      -2.725  -4.214  -5.214  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -2.777  -7.214  -4.590  1.00  0.00           C  
ATOM     67  H   ALA A   5      -4.824  -6.267  -3.430  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -2.069  -6.319  -2.793  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -3.175  -8.091  -4.076  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -3.411  -6.974  -5.441  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -1.779  -7.456  -4.956  1.00  0.00           H  
ATOM     72  N   GLY A   6      -0.950  -4.309  -3.819  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.424  -2.954  -4.016  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.410  -2.156  -2.696  1.00  0.00           C  
ATOM     75  O   GLY A   6      -0.082  -2.716  -1.651  1.00  0.00           O  
ATOM     76  H   GLY A   6      -0.554  -4.812  -3.037  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.605  -3.028  -4.372  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -1.019  -2.418  -4.758  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.815  -0.878  -2.735  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.847   0.053  -1.590  1.00  0.00           C  
ATOM     81  C   GLN A   7      -1.852  -0.332  -0.462  1.00  0.00           C  
ATOM     82  O   GLN A   7      -2.833   0.361  -0.205  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -0.994   1.489  -2.137  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -0.598   2.548  -1.087  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -0.663   4.002  -1.551  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.717   4.319  -2.726  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -0.645   4.949  -0.634  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.035  -0.504  -3.641  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.122   0.024  -1.099  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.328   1.616  -2.995  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.018   1.640  -2.473  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -1.208   2.435  -0.194  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       0.440   2.386  -0.824  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -0.573   4.738   0.345  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -0.659   5.890  -0.996  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.545  -1.425   0.242  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.323  -2.173   1.251  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.055  -1.398   2.379  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.844  -2.005   3.099  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.371  -3.214   1.879  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.111  -2.456   2.599  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.716  -1.895  -0.104  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.100  -2.723   0.718  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.886  -3.774   2.660  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.038  -3.921   1.121  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.780  -0.105   2.599  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.283   0.641   3.766  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.487   0.401   5.072  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.879  -0.404   5.910  1.00  0.00           O  
ATOM    110  H   GLY A   9      -2.262   0.371   1.876  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.277   1.705   3.534  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.318   0.353   3.952  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.358   1.105   5.246  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.476   0.982   6.427  1.00  0.00           C  
ATOM    115  C   GLY A  10      -0.973   1.705   7.701  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.554   1.091   8.590  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.108   1.741   4.508  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.331  -0.074   6.665  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.503   1.387   6.169  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.712   3.015   7.809  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -1.146   3.880   8.925  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.850   5.149   8.382  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.339   5.800   7.469  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.052   4.229   9.849  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       0.851   2.969  10.261  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -0.457   4.969  11.103  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.036   3.256  11.190  1.00  0.00           C  
ATOM    128  H   ILE A  11      -0.191   3.452   7.065  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.875   3.340   9.536  1.00  0.00           H  
ATOM    130  HB  ILE A  11       0.727   4.895   9.307  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.184   2.255  10.747  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.264   2.500   9.367  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -1.063   5.832  10.832  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -1.063   4.292  11.708  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       0.376   5.331  11.705  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       2.679   4.020  10.754  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       1.691   3.583  12.170  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.619   2.343  11.322  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.038   5.494   8.898  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.887   6.584   8.378  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.556   6.278   7.017  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.777   6.296   6.886  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.409   4.911   9.632  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.668   6.775   9.112  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.299   7.498   8.276  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.748   5.970   5.999  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.183   5.402   4.715  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.846   4.002   4.856  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.312   3.125   5.535  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.966   5.342   3.759  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.896   6.407   2.673  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -3.962   6.516   1.748  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.668   7.055   2.390  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -3.749   7.127   0.496  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.458   7.647   1.123  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -2.464   7.568   0.143  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -2.182   7.852  -1.153  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.755   6.001   6.202  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.936   6.076   4.303  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.037   5.342   4.332  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.970   4.395   3.216  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.921   6.065   1.960  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.864   7.047   3.113  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -4.553   7.210  -0.219  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -0.509   8.100   0.879  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.762   7.331  -1.726  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.985   3.766   4.184  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.728   2.482   4.233  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.474   2.104   2.924  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.337   0.989   2.432  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.658   2.449   5.466  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.929   2.705   6.655  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.385   4.544   3.689  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.016   1.671   4.394  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.456   3.191   5.382  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.118   1.460   5.555  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.003   2.447   6.536  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.276   3.017   2.352  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.105   2.765   1.153  1.00  0.00           C  
ATOM    180  C   GLY A  15      -8.358   2.439  -0.169  1.00  0.00           C  
ATOM    181  O   GLY A  15      -7.137   2.263  -0.167  1.00  0.00           O  
ATOM    182  H   GLY A  15      -8.367   3.904   2.821  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.775   1.936   1.378  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.707   3.659   0.988  1.00  0.00           H  
ATOM    185  N   PRO A  16      -9.071   2.383  -1.317  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.550   1.941  -2.628  1.00  0.00           C  
ATOM    187  C   PRO A  16      -7.444   2.795  -3.321  1.00  0.00           C  
ATOM    188  O   PRO A  16      -7.466   2.926  -4.541  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -9.798   1.847  -3.534  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.960   1.655  -2.565  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.523   2.528  -1.391  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -8.160   0.927  -2.513  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -9.959   2.794  -4.061  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -9.726   1.043  -4.270  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -11.916   1.970  -2.990  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -11.016   0.609  -2.260  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -10.769   3.572  -1.598  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -11.053   2.205  -0.495  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.449   3.340  -2.607  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.285   4.098  -3.160  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.296   3.251  -4.004  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.085   3.429  -3.936  1.00  0.00           O  
ATOM    203  CB  THR A  17      -4.550   4.824  -1.999  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.493   5.657  -2.447  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -3.979   3.869  -0.942  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.468   3.177  -1.611  1.00  0.00           H  
ATOM    207  HA  THR A  17      -5.664   4.871  -3.828  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.277   5.470  -1.503  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -2.796   5.087  -2.815  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.346   3.117  -1.400  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -3.386   4.424  -0.218  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.772   3.357  -0.403  1.00  0.00           H  
ATOM    213  N   VAL A  18      -4.786   2.270  -4.773  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.025   1.079  -5.167  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.357   1.158  -6.558  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.932   1.651  -7.524  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -4.913  -0.178  -5.011  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -5.909  -0.379  -6.166  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.052  -1.437  -4.840  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.782   2.277  -4.941  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.221   0.970  -4.435  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -5.499  -0.069  -4.096  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.506   0.523  -6.313  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.385  -0.609  -7.094  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.579  -1.207  -5.933  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -3.364  -1.312  -4.004  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -4.692  -2.290  -4.617  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -3.477  -1.633  -5.744  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.149   0.596  -6.658  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.408   0.395  -7.910  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.900  -0.844  -8.722  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.018  -1.348  -8.541  1.00  0.00           O  
ATOM    233  CB  CYS A  19       0.090   0.307  -7.531  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.567  -1.249  -6.728  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.746   0.240  -5.808  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.535   1.273  -8.549  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.706   0.412  -8.422  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.358   1.125  -6.861  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.016  -1.380  -9.575  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.090  -2.724 -10.161  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.124  -3.866  -9.097  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.721  -3.712  -8.030  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.064  -2.842 -11.177  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.144  -0.888  -9.686  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.018  -2.796 -10.730  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.032  -2.004 -11.879  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.028  -2.828 -10.662  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.019  -3.760 -11.759  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.555  -5.041  -9.397  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.481  -6.174  -8.450  1.00  0.00           C  
ATOM    251  C   SER A  21       0.837  -6.234  -7.643  1.00  0.00           C  
ATOM    252  O   SER A  21       1.570  -5.252  -7.576  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.803  -7.489  -9.185  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.151  -8.482  -8.229  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.031  -5.103 -10.253  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.240  -6.056  -7.678  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -1.639  -7.336  -9.873  1.00  0.00           H  
ATOM    258  HB3 SER A  21       0.059  -7.817  -9.773  1.00  0.00           H  
ATOM    259  HG  SER A  21      -2.013  -8.870  -8.439  1.00  0.00           H  
ATOM    260  N   GLY A  22       1.101  -7.377  -7.007  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.270  -7.641  -6.152  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.869  -8.300  -4.826  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.055  -9.499  -4.636  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.432  -8.124  -7.163  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.944  -8.313  -6.684  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.820  -6.726  -5.918  1.00  0.00           H  
ATOM    267  N   THR A  23       1.204  -7.547  -3.939  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.740  -7.969  -2.585  1.00  0.00           C  
ATOM    269  C   THR A  23       1.814  -7.778  -1.492  1.00  0.00           C  
ATOM    270  O   THR A  23       1.954  -8.578  -0.572  1.00  0.00           O  
ATOM    271  CB  THR A  23       0.131  -9.398  -2.546  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -0.576  -9.642  -3.743  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -0.883  -9.576  -1.406  1.00  0.00           C  
ATOM    274  H   THR A  23       1.046  -6.595  -4.230  1.00  0.00           H  
ATOM    275  HA  THR A  23      -0.066  -7.287  -2.320  1.00  0.00           H  
ATOM    276  HB  THR A  23       0.924 -10.148  -2.435  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.089  -9.623  -4.444  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -1.687  -8.847  -1.500  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -1.310 -10.579  -1.444  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -0.399  -9.452  -0.438  1.00  0.00           H  
ATOM    281  N   THR A  24       2.571  -6.688  -1.599  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.812  -6.398  -0.865  1.00  0.00           C  
ATOM    283  C   THR A  24       3.660  -5.216   0.118  1.00  0.00           C  
ATOM    284  O   THR A  24       4.014  -4.075  -0.167  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.934  -6.143  -1.895  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.455  -5.278  -2.913  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.387  -7.458  -2.542  1.00  0.00           C  
ATOM    288  H   THR A  24       2.440  -6.106  -2.414  1.00  0.00           H  
ATOM    289  HA  THR A  24       4.117  -7.260  -0.267  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.802  -5.695  -1.402  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.978  -5.449  -3.721  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.745  -8.151  -1.782  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.568  -7.919  -3.088  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.202  -7.266  -3.239  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.140  -5.488   1.321  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.985  -4.479   2.381  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.354  -4.078   3.023  1.00  0.00           C  
ATOM    298  O   CYS A  25       5.249  -4.907   3.181  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.917  -4.981   3.377  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.862  -3.739   4.172  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.889  -6.446   1.510  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.584  -3.584   1.897  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.209  -5.629   2.859  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       2.387  -5.570   4.164  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.545  -2.790   3.334  1.00  0.00           N  
ATOM    306  CA  GLN A  26       5.859  -2.128   3.468  1.00  0.00           C  
ATOM    307  C   GLN A  26       5.859  -0.911   4.437  1.00  0.00           C  
ATOM    308  O   GLN A  26       4.825  -0.488   4.947  1.00  0.00           O  
ATOM    309  CB  GLN A  26       6.268  -1.757   2.017  1.00  0.00           C  
ATOM    310  CG  GLN A  26       7.471  -0.810   1.775  1.00  0.00           C  
ATOM    311  CD  GLN A  26       8.855  -1.335   2.159  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.851  -0.649   2.016  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       8.976  -2.545   2.665  1.00  0.00           N  
ATOM    314  H   GLN A  26       3.750  -2.178   3.213  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.577  -2.839   3.878  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       6.456  -2.690   1.481  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       5.413  -1.275   1.534  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       7.543  -0.572   0.714  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       7.306   0.141   2.275  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       8.201  -3.184   2.693  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       9.922  -2.814   2.878  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.033  -0.320   4.679  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.218   1.020   5.269  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.236   1.887   4.475  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.418   1.559   4.441  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.594   0.887   6.763  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       8.853   0.037   7.043  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.771   2.271   7.413  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.866  -0.777   4.340  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.266   1.560   5.237  1.00  0.00           H  
ATOM    331  HB  VAL A  27       6.761   0.394   7.269  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.765  -0.946   6.583  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.748   0.525   6.661  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       8.978  -0.096   8.116  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       6.914   2.900   7.168  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       7.845   2.166   8.498  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       8.681   2.751   7.044  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.803   2.994   3.853  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.713   4.067   3.394  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.948   5.060   4.561  1.00  0.00           C  
ATOM    341  O   LEU A  28       9.767   4.811   5.442  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.151   4.724   2.110  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.493   3.956   0.815  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.973   2.513   0.816  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.931   4.698  -0.406  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.803   3.167   3.821  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.697   3.659   3.143  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.070   4.851   2.188  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.591   5.719   2.002  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.577   3.921   0.711  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.914   2.487   1.072  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       8.110   2.065  -0.170  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       8.541   1.922   1.532  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       8.349   5.703  -0.462  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       8.196   4.164  -1.321  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.846   4.766  -0.344  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.156   6.133   4.657  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.800   6.730   5.952  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.711   5.866   6.665  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.936   5.197   5.977  1.00  0.00           O  
ATOM    361  CB  ASN A  29       7.347   8.188   5.716  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.117   8.274   4.820  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.144   7.868   3.672  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       5.005   8.780   5.318  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.526   6.305   3.884  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.690   6.758   6.586  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       7.152   8.683   6.669  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.153   8.733   5.224  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       4.965   9.202   6.226  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       4.228   8.791   4.678  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.583   5.893   8.011  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.526   5.169   8.744  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.122   5.288   8.116  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.401   4.302   7.993  1.00  0.00           O  
ATOM    375  CB  PRO A  30       5.580   5.703  10.187  1.00  0.00           C  
ATOM    376  CG  PRO A  30       6.395   6.995  10.080  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.370   6.679   8.949  1.00  0.00           C  
ATOM    378  HA  PRO A  30       5.777   4.108   8.767  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       4.592   5.885  10.621  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.120   4.994  10.818  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       5.741   7.818   9.782  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       6.901   7.247  11.014  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.779   7.600   8.538  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.186   6.060   9.329  1.00  0.00           H  
ATOM    385  N   TYR A  31       3.745   6.492   7.671  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.461   6.757   7.005  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.417   6.464   5.477  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.530   6.966   4.789  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.006   8.189   7.346  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.931   8.488   8.838  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.798   8.098   9.591  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       3.027   9.098   9.490  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       0.745   8.362  10.978  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       2.976   9.345  10.878  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       1.833   8.989  11.615  1.00  0.00           C  
ATOM    396  OH  TYR A  31       1.780   9.252  12.946  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.374   7.259   7.829  1.00  0.00           H  
ATOM    398  HA  TYR A  31       1.708   6.095   7.433  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.678   8.906   6.869  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.011   8.351   6.925  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.032   7.604   9.105  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       3.904   9.381   8.927  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -0.129   8.085  11.548  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       3.807   9.819  11.381  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.949   8.959  13.320  1.00  0.00           H  
ATOM    406  N   TYR A  32       3.320   5.638   4.922  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.236   5.156   3.527  1.00  0.00           C  
ATOM    408  C   TYR A  32       3.779   3.712   3.336  1.00  0.00           C  
ATOM    409  O   TYR A  32       4.971   3.477   3.133  1.00  0.00           O  
ATOM    410  CB  TYR A  32       3.836   6.193   2.551  1.00  0.00           C  
ATOM    411  CG  TYR A  32       3.188   6.290   1.171  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       3.067   5.150   0.339  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.812   7.560   0.666  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.600   5.288  -0.988  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.345   7.689  -0.659  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.257   6.557  -1.488  1.00  0.00           C  
ATOM    417  OH  TYR A  32       1.853   6.694  -2.775  1.00  0.00           O  
ATOM    418  H   TYR A  32       4.102   5.333   5.490  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.173   5.108   3.276  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       3.745   7.176   3.013  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.901   6.001   2.418  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       3.343   4.173   0.704  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       2.900   8.441   1.287  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.513   4.430  -1.636  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       2.077   8.660  -1.042  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.612   7.600  -2.967  1.00  0.00           H  
ATOM    427  N   SER A  33       2.857   2.740   3.355  1.00  0.00           N  
ATOM    428  CA  SER A  33       3.044   1.348   2.912  1.00  0.00           C  
ATOM    429  C   SER A  33       2.629   1.179   1.434  1.00  0.00           C  
ATOM    430  O   SER A  33       1.493   1.513   1.097  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.213   0.439   3.826  1.00  0.00           C  
ATOM    432  OG  SER A  33       2.466  -0.910   3.502  1.00  0.00           O  
ATOM    433  H   SER A  33       1.913   3.036   3.549  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.095   1.068   3.014  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.501   0.623   4.866  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.145   0.641   3.707  1.00  0.00           H  
ATOM    437  HG  SER A  33       2.349  -1.444   4.297  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.555   0.776   0.548  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.509   1.059  -0.901  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.273  -0.166  -1.841  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.199  -0.752  -1.818  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.763   1.895  -1.241  1.00  0.00           C  
ATOM    443  CG  GLN A  34       4.718   2.532  -2.658  1.00  0.00           C  
ATOM    444  CD  GLN A  34       5.918   2.201  -3.541  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       6.954   1.754  -3.082  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       5.797   2.388  -4.838  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.436   0.480   0.931  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.662   1.717  -1.110  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       4.849   2.715  -0.524  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.643   1.264  -1.096  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       3.817   2.222  -3.184  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       4.680   3.616  -2.563  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       4.944   2.711  -5.254  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       6.577   2.064  -5.385  1.00  0.00           H  
ATOM    455  N   CYS A  35       4.192  -0.474  -2.765  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.921  -1.287  -3.966  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.232  -1.776  -4.626  1.00  0.00           C  
ATOM    458  O   CYS A  35       5.835  -1.033  -5.399  1.00  0.00           O  
ATOM    459  CB  CYS A  35       3.061  -0.449  -4.938  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.702  -1.236  -6.533  1.00  0.00           S  
ATOM    461  H   CYS A  35       5.098  -0.030  -2.700  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.338  -2.172  -3.689  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.111  -0.209  -4.467  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.576   0.482  -5.164  1.00  0.00           H  
ATOM    465  N   LEU A  36       5.670  -2.985  -4.270  1.00  0.00           N  
ATOM    466  CA  LEU A  36       6.968  -3.587  -4.607  1.00  0.00           C  
ATOM    467  C   LEU A  36       6.809  -4.900  -5.421  1.00  0.00           C  
ATOM    468  O   LEU A  36       5.821  -5.622  -5.191  1.00  0.00           O  
ATOM    469  CB  LEU A  36       7.777  -3.867  -3.316  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.842  -2.770  -2.227  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       8.219  -1.383  -2.769  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.588  -2.731  -1.333  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.719  -5.184  -6.242  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.067  -3.557  -3.690  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.545  -2.895  -5.221  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       7.396  -4.773  -2.845  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       8.800  -4.080  -3.628  1.00  0.00           H  
ATOM    478  HG  LEU A  36       8.660  -3.052  -1.559  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       9.132  -1.456  -3.363  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.430  -0.972  -3.388  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       8.398  -0.696  -1.941  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       5.653  -2.732  -1.882  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.589  -3.603  -0.680  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.592  -1.836  -0.724  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -2.657  -6.843 -13.687  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.744  -8.039 -12.788  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.989  -8.019 -11.864  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.515  -6.944 -11.591  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.482  -8.134 -11.894  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.340  -6.912 -11.194  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.191  -8.351 -12.692  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.516  -6.688 -14.198  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.500  -6.043 -13.081  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.881  -6.912 -14.332  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.805  -8.937 -13.407  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.586  -8.959 -11.179  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.502  -6.916 -10.706  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.261  -9.250 -13.305  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.034  -7.495 -13.329  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.644  -8.482 -11.998  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.462  -9.173 -11.376  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -5.484  -9.247 -10.313  1.00  0.00           C  
ATOM     19  C   GLN A   2      -4.956  -8.667  -8.980  1.00  0.00           C  
ATOM     20  O   GLN A   2      -4.050  -9.248  -8.386  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -5.932 -10.716 -10.156  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -6.827 -10.979  -8.924  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -8.053 -10.074  -8.855  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -8.889 -10.078  -9.742  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -8.181  -9.243  -7.838  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.042 -10.050 -11.648  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -6.362  -8.672 -10.619  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.480 -11.006 -11.055  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.058 -11.367 -10.071  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -7.189 -12.006  -8.970  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -6.248 -10.884  -8.004  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -7.520  -9.174  -7.071  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -9.043  -8.724  -7.819  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.479  -7.518  -8.534  1.00  0.00           N  
ATOM     35  CA  SER A   3      -5.038  -6.853  -7.297  1.00  0.00           C  
ATOM     36  C   SER A   3      -5.418  -7.648  -6.028  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.601  -7.874  -5.778  1.00  0.00           O  
ATOM     38  CB  SER A   3      -5.531  -5.396  -7.254  1.00  0.00           C  
ATOM     39  OG  SER A   3      -4.771  -4.687  -6.284  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.239  -7.110  -9.058  1.00  0.00           H  
ATOM     41  HA  SER A   3      -3.954  -6.780  -7.332  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -5.374  -4.931  -8.229  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -6.598  -5.351  -7.009  1.00  0.00           H  
ATOM     44  HG  SER A   3      -4.806  -3.728  -6.431  1.00  0.00           H  
ATOM     45  N   HIS A   4      -4.420  -8.139  -5.286  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.566  -8.829  -3.994  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.391  -7.842  -2.812  1.00  0.00           C  
ATOM     48  O   HIS A   4      -5.359  -7.483  -2.144  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -3.585 -10.016  -3.985  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -3.562 -10.796  -2.697  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -2.782 -10.383  -1.621  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -4.212 -11.950  -2.352  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -3.004 -11.283  -0.661  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -3.854 -12.245  -1.049  1.00  0.00           N  
ATOM     55  H   HIS A   4      -3.482  -8.019  -5.647  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -5.571  -9.249  -3.908  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -3.862 -10.694  -4.795  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -2.574  -9.661  -4.193  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -4.885 -12.511  -2.982  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.541 -11.249   0.315  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -4.167 -13.029  -0.496  1.00  0.00           H  
ATOM     62  N   ALA A   5      -3.164  -7.347  -2.607  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -2.859  -6.173  -1.782  1.00  0.00           C  
ATOM     64  C   ALA A   5      -1.850  -5.237  -2.487  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.658  -5.536  -2.543  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -2.384  -6.602  -0.384  1.00  0.00           C  
ATOM     67  H   ALA A   5      -2.416  -7.770  -3.132  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -3.775  -5.601  -1.615  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -3.078  -7.327   0.047  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -1.389  -7.041  -0.423  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -2.341  -5.728   0.268  1.00  0.00           H  
ATOM     72  N   GLY A   6      -2.347  -4.127  -3.045  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -1.549  -2.927  -3.340  1.00  0.00           C  
ATOM     74  C   GLY A   6      -1.423  -2.019  -2.096  1.00  0.00           C  
ATOM     75  O   GLY A   6      -1.284  -2.526  -0.985  1.00  0.00           O  
ATOM     76  H   GLY A   6      -3.349  -4.028  -3.045  1.00  0.00           H  
ATOM     77  HA2 GLY A   6      -0.550  -3.189  -3.692  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -2.060  -2.393  -4.142  1.00  0.00           H  
ATOM     79  N   GLN A   7      -1.567  -0.691  -2.252  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -1.520   0.294  -1.153  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.540   0.049  -0.006  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.568   0.715   0.092  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.586   1.720  -1.740  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.341   2.814  -0.674  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -1.461   4.241  -1.208  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -1.332   4.506  -2.392  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -1.699   5.214  -0.348  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.626  -0.337  -3.188  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -0.540   0.226  -0.684  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.814   1.822  -2.507  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.558   1.874  -2.207  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.044   2.712   0.151  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.339   2.702  -0.268  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -1.823   5.041   0.633  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -1.827   6.128  -0.758  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.211  -0.881   0.894  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.843  -1.103   2.203  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.927   0.181   3.062  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.936   0.446   3.712  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.040  -2.193   2.941  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.271  -1.826   3.140  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.431  -1.475   0.628  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.861  -1.469   2.052  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.459  -2.335   3.938  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.114  -3.137   2.405  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.837   0.957   3.080  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -1.596   2.025   4.044  1.00  0.00           C  
ATOM    108  C   GLY A   9      -0.792   1.597   5.295  1.00  0.00           C  
ATOM    109  O   GLY A   9      -0.776   0.430   5.682  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.072   0.690   2.472  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -1.040   2.779   3.499  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -2.531   2.472   4.365  1.00  0.00           H  
ATOM    113  N   GLY A  10      -0.067   2.548   5.899  1.00  0.00           N  
ATOM    114  CA  GLY A  10       0.693   2.365   7.150  1.00  0.00           C  
ATOM    115  C   GLY A  10       0.079   3.163   8.316  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.109   3.036   8.603  1.00  0.00           O  
ATOM    117  H   GLY A  10      -0.169   3.486   5.550  1.00  0.00           H  
ATOM    118  HA2 GLY A  10       0.726   1.316   7.455  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       1.723   2.681   6.978  1.00  0.00           H  
ATOM    120  N   ILE A  11       0.846   4.038   8.974  1.00  0.00           N  
ATOM    121  CA  ILE A  11       0.288   4.940   9.999  1.00  0.00           C  
ATOM    122  C   ILE A  11      -0.634   6.019   9.364  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.280   6.644   8.366  1.00  0.00           O  
ATOM    124  CB  ILE A  11       1.404   5.578  10.863  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       2.384   4.523  11.428  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.767   6.365  12.027  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       3.580   5.149  12.160  1.00  0.00           C  
ATOM    128  H   ILE A  11       1.803   4.169   8.664  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -0.314   4.333  10.679  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.972   6.266  10.232  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       1.856   3.854  12.109  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       2.792   3.926  10.611  1.00  0.00           H  
ATOM    133 HG21 ILE A  11       0.066   7.114  11.662  1.00  0.00           H  
ATOM    134 HG22 ILE A  11       0.231   5.681  12.687  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.523   6.890  12.608  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       4.058   5.893  11.522  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       3.267   5.620  13.089  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       4.307   4.372  12.401  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.821   6.250   9.940  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.734   7.348   9.563  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.405   7.306   8.169  1.00  0.00           C  
ATOM    142  O   GLY A  12      -4.071   8.267   7.794  1.00  0.00           O  
ATOM    143  H   GLY A  12      -2.060   5.685  10.741  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.535   7.386  10.301  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.186   8.290   9.628  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.267   6.214   7.405  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.752   6.087   6.017  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.457   4.719   5.806  1.00  0.00           C  
ATOM    149  O   TYR A  13      -3.828   3.682   5.980  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.548   6.308   5.062  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.817   7.012   3.733  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -3.925   6.653   2.929  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.859   7.917   3.210  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -4.001   7.095   1.591  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.919   8.314   1.853  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -2.949   7.835   1.026  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -2.905   8.046  -0.317  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.717   5.454   7.781  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.480   6.877   5.813  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.790   6.896   5.585  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.080   5.347   4.837  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.711   6.024   3.320  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -1.046   8.268   3.832  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -4.857   6.845   0.991  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -1.152   8.945   1.433  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -3.537   7.485  -0.789  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.760   4.699   5.481  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.579   3.469   5.379  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.920   3.694   4.634  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.868   4.218   5.217  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.829   2.909   6.795  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.807   1.881   6.779  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.223   5.591   5.396  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.022   2.703   4.832  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -5.895   2.503   7.191  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.160   3.708   7.463  1.00  0.00           H  
ATOM    177  HG  SER A  14      -8.668   2.267   6.582  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.019   3.311   3.354  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.239   3.470   2.539  1.00  0.00           C  
ATOM    180  C   GLY A  15      -9.034   3.300   1.015  1.00  0.00           C  
ATOM    181  O   GLY A  15      -8.025   2.733   0.588  1.00  0.00           O  
ATOM    182  H   GLY A  15      -7.220   2.849   2.939  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.976   2.737   2.869  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.640   4.469   2.719  1.00  0.00           H  
ATOM    185  N   PRO A  16      -9.974   3.789   0.176  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -9.889   3.767  -1.294  1.00  0.00           C  
ATOM    187  C   PRO A  16      -8.693   4.555  -1.896  1.00  0.00           C  
ATOM    188  O   PRO A  16      -8.865   5.593  -2.524  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -11.259   4.282  -1.777  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -12.197   3.964  -0.612  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -11.297   4.244   0.591  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -9.802   2.728  -1.623  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.238   5.370  -1.895  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -11.577   3.823  -2.716  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.095   4.586  -0.612  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -12.477   2.909  -0.633  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -11.264   5.318   0.786  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -11.685   3.725   1.470  1.00  0.00           H  
ATOM    199  N   THR A  17      -7.471   4.040  -1.732  1.00  0.00           N  
ATOM    200  CA  THR A  17      -6.206   4.577  -2.296  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.369   3.518  -3.049  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.169   3.690  -3.249  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.384   5.207  -1.150  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.242   5.883  -1.639  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.913   4.168  -0.119  1.00  0.00           C  
ATOM    206  H   THR A  17      -7.404   3.226  -1.131  1.00  0.00           H  
ATOM    207  HA  THR A  17      -6.405   5.363  -3.027  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.023   5.946  -0.659  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -3.732   5.255  -2.179  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.395   3.346  -0.608  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.227   4.612   0.597  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.755   3.759   0.434  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.980   2.379  -3.405  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.290   1.122  -3.734  1.00  0.00           C  
ATOM    215  C   VAL A  18      -4.608   1.086  -5.125  1.00  0.00           C  
ATOM    216  O   VAL A  18      -5.117   1.601  -6.117  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.240  -0.078  -3.509  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -7.325  -0.217  -4.591  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -5.468  -1.402  -3.375  1.00  0.00           C  
ATOM    220  H   VAL A  18      -6.980   2.351  -3.293  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -4.506   1.013  -2.982  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -6.748   0.080  -2.555  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.899   0.707  -4.681  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.884  -0.455  -5.561  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -8.007  -1.022  -4.315  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -4.714  -1.322  -2.590  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.158  -2.202  -3.106  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.981  -1.668  -4.313  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.454   0.419  -5.181  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.629   0.169  -6.370  1.00  0.00           C  
ATOM    231  C   CYS A  19      -3.050  -1.127  -7.126  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.919  -1.890  -6.692  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.173   0.142  -5.852  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.214  -0.188  -6.974  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.166  -0.013  -4.322  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.729   1.007  -7.063  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.951   1.107  -5.390  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -1.095  -0.616  -5.081  1.00  0.00           H  
ATOM    239  N   ALA A  20      -2.397  -1.409  -8.260  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -2.298  -2.763  -8.823  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.709  -3.802  -7.824  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.333  -3.465  -6.705  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -1.479  -2.678 -10.122  1.00  0.00           C  
ATOM    244  H   ALA A  20      -1.739  -0.721  -8.584  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -3.307  -3.091  -9.079  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -1.921  -1.944 -10.798  1.00  0.00           H  
ATOM    247  HB2 ALA A  20      -0.453  -2.375  -9.897  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -1.459  -3.648 -10.620  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.648  -5.083  -8.212  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.242  -6.161  -7.283  1.00  0.00           C  
ATOM    251  C   SER A  21       0.232  -6.124  -6.825  1.00  0.00           C  
ATOM    252  O   SER A  21       1.100  -5.744  -7.605  1.00  0.00           O  
ATOM    253  CB  SER A  21      -1.536  -7.542  -7.892  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.973  -8.416  -6.863  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.916  -5.310  -9.152  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.866  -6.040  -6.393  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.309  -7.457  -8.656  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -0.643  -7.953  -8.376  1.00  0.00           H  
ATOM    259  HG  SER A  21      -2.448  -9.162  -7.257  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.481  -6.627  -5.614  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.813  -6.842  -5.023  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.826  -7.974  -3.975  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.629  -8.899  -4.042  1.00  0.00           O  
ATOM    264  H   GLY A  22      -0.321  -6.935  -5.087  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.542  -7.078  -5.802  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.132  -5.920  -4.534  1.00  0.00           H  
ATOM    267  N   THR A  23       0.900  -7.906  -3.004  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.821  -8.768  -1.796  1.00  0.00           C  
ATOM    269  C   THR A  23       1.865  -8.375  -0.720  1.00  0.00           C  
ATOM    270  O   THR A  23       2.280  -9.173   0.115  1.00  0.00           O  
ATOM    271  CB  THR A  23       0.784 -10.281  -2.148  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -0.303 -10.516  -3.022  1.00  0.00           O  
ATOM    273  CG2 THR A  23       0.541 -11.217  -0.956  1.00  0.00           C  
ATOM    274  H   THR A  23       0.316  -7.078  -3.023  1.00  0.00           H  
ATOM    275  HA  THR A  23      -0.142  -8.559  -1.338  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.710 -10.592  -2.638  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -1.116 -10.433  -2.508  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -0.169 -10.774  -0.258  1.00  0.00           H  
ATOM    279 HG22 THR A  23       0.151 -12.175  -1.303  1.00  0.00           H  
ATOM    280 HG23 THR A  23       1.476 -11.418  -0.434  1.00  0.00           H  
ATOM    281  N   THR A  24       2.276  -7.102  -0.733  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.503  -6.569  -0.117  1.00  0.00           C  
ATOM    283  C   THR A  24       3.241  -5.264   0.652  1.00  0.00           C  
ATOM    284  O   THR A  24       3.659  -4.177   0.258  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.576  -6.362  -1.206  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.018  -5.605  -2.264  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.072  -7.708  -1.750  1.00  0.00           C  
ATOM    288  H   THR A  24       1.887  -6.520  -1.462  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.913  -7.273   0.609  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.439  -5.828  -0.792  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.538  -5.787  -3.071  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.497  -8.308  -0.947  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.257  -8.264  -2.204  1.00  0.00           H  
ATOM    294 HG23 THR A  24       5.837  -7.549  -2.510  1.00  0.00           H  
ATOM    295  N   CYS A  25       2.592  -5.370   1.817  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.334  -4.229   2.709  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.602  -3.756   3.466  1.00  0.00           C  
ATOM    298  O   CYS A  25       3.638  -3.736   4.697  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.149  -4.583   3.628  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.491  -3.201   4.596  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.286  -6.293   2.089  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.017  -3.388   2.089  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.323  -4.957   3.021  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.446  -5.366   4.327  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.638  -3.355   2.718  1.00  0.00           N  
ATOM    306  CA  GLN A  26       5.892  -2.794   3.226  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.073  -1.302   2.848  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.330  -0.715   2.058  1.00  0.00           O  
ATOM    309  CB  GLN A  26       7.070  -3.763   2.925  1.00  0.00           C  
ATOM    310  CG  GLN A  26       8.112  -3.312   1.877  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.144  -2.321   2.409  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.360  -2.209   3.608  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.743  -1.518   1.553  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.497  -3.354   1.714  1.00  0.00           H  
ATOM    315  HA  GLN A  26       5.835  -2.775   4.316  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.601  -3.984   3.855  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       6.671  -4.724   2.599  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       8.672  -4.177   1.528  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       7.594  -2.874   1.031  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       9.505  -1.515   0.575  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      10.230  -0.746   1.990  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.037  -0.659   3.502  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.082   0.784   3.761  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.035   1.580   2.829  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.114   1.112   2.466  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.412   0.950   5.270  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       8.813   1.507   5.578  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       6.333   1.775   5.980  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.714  -1.224   4.000  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.079   1.183   3.585  1.00  0.00           H  
ATOM    331  HB  VAL A  27       7.365  -0.024   5.771  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       9.563   0.891   5.080  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       8.900   2.537   5.233  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       8.995   1.478   6.651  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.359   1.307   5.832  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       6.546   1.810   7.049  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       6.308   2.780   5.569  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.668   2.824   2.496  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.580   3.858   1.965  1.00  0.00           C  
ATOM    340  C   LEU A  28       9.080   4.724   3.147  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.237   4.664   3.550  1.00  0.00           O  
ATOM    342  CB  LEU A  28       7.851   4.710   0.898  1.00  0.00           C  
ATOM    343  CG  LEU A  28       7.800   4.081  -0.509  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.216   2.663  -0.512  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       6.972   4.975  -1.444  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.749   3.106   2.805  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.461   3.410   1.493  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       6.836   4.940   1.233  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.380   5.662   0.795  1.00  0.00           H  
ATOM    350  HG  LEU A  28       8.815   4.027  -0.906  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.272   2.643   0.030  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.043   2.333  -1.537  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.913   1.964  -0.053  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       7.410   5.971  -1.503  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       6.952   4.547  -2.446  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.949   5.059  -1.081  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.155   5.478   3.750  1.00  0.00           N  
ATOM    358  CA  ASN A  29       8.205   5.967   5.134  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.934   5.460   5.873  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.919   5.289   5.204  1.00  0.00           O  
ATOM    361  CB  ASN A  29       8.256   7.507   5.117  1.00  0.00           C  
ATOM    362  CG  ASN A  29       9.459   8.054   4.351  1.00  0.00           C  
ATOM    363  OD1 ASN A  29      10.495   8.359   4.918  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       9.347   8.224   3.047  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.240   5.463   3.327  1.00  0.00           H  
ATOM    366  HA  ASN A  29       9.098   5.579   5.633  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       7.341   7.902   4.673  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.321   7.871   6.142  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       8.502   7.981   2.564  1.00  0.00           H  
ATOM    370 HD22 ASN A  29      10.168   8.571   2.581  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.937   5.244   7.208  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.762   4.804   7.996  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.373   5.348   7.575  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.363   4.647   7.673  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.128   5.156   9.442  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.643   4.931   9.465  1.00  0.00           C  
ATOM    377  CD  PRO A  30       8.090   5.418   8.085  1.00  0.00           C  
ATOM    378  HA  PRO A  30       5.705   3.718   7.934  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.913   6.208   9.649  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       5.611   4.523  10.166  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.135   5.473  10.275  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       7.850   3.862   9.567  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       8.350   6.477   8.141  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.958   4.837   7.760  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.331   6.591   7.083  1.00  0.00           N  
ATOM    386  CA  TYR A  31       3.223   7.209   6.345  1.00  0.00           C  
ATOM    387  C   TYR A  31       3.489   7.138   4.809  1.00  0.00           C  
ATOM    388  O   TYR A  31       4.175   7.996   4.261  1.00  0.00           O  
ATOM    389  CB  TYR A  31       3.081   8.678   6.815  1.00  0.00           C  
ATOM    390  CG  TYR A  31       3.168   8.914   8.319  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       4.435   9.061   8.934  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.998   8.984   9.107  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       4.528   9.223  10.333  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       2.096   9.169  10.504  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       3.361   9.257  11.114  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.459   9.369  12.464  1.00  0.00           O  
ATOM    397  H   TYR A  31       5.200   7.097   7.084  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.281   6.717   6.587  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.871   9.281   6.358  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       2.132   9.065   6.436  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       5.335   9.048   8.337  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.027   8.901   8.638  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       5.491   9.331  10.808  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.200   9.238  11.099  1.00  0.00           H  
ATOM    405  HH  TYR A  31       2.595   9.376  12.874  1.00  0.00           H  
ATOM    406  N   TYR A  32       3.015   6.166   4.030  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.115   5.029   4.282  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.797   3.647   4.001  1.00  0.00           C  
ATOM    409  O   TYR A  32       4.009   3.503   4.135  1.00  0.00           O  
ATOM    410  CB  TYR A  32       0.835   5.326   3.459  1.00  0.00           C  
ATOM    411  CG  TYR A  32       1.046   5.682   1.988  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       1.331   4.680   1.033  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       1.067   7.042   1.594  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       1.657   5.037  -0.294  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       1.342   7.389   0.255  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       1.675   6.391  -0.677  1.00  0.00           C  
ATOM    417  OH  TYR A  32       2.032   6.745  -1.938  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.345   6.279   3.084  1.00  0.00           H  
ATOM    419  HA  TYR A  32       1.819   4.994   5.331  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       0.123   4.514   3.529  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       0.341   6.172   3.936  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       1.280   3.638   1.301  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       0.878   7.825   2.315  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       1.866   4.277  -1.029  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       1.309   8.424  -0.049  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.928   7.691  -2.057  1.00  0.00           H  
ATOM    427  N   SER A  33       2.045   2.613   3.591  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.566   1.293   3.147  1.00  0.00           C  
ATOM    429  C   SER A  33       1.937   0.864   1.796  1.00  0.00           C  
ATOM    430  O   SER A  33       0.727   1.048   1.610  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.370   0.248   4.256  1.00  0.00           C  
ATOM    432  OG  SER A  33       2.928  -0.984   3.847  1.00  0.00           O  
ATOM    433  H   SER A  33       1.063   2.776   3.451  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.642   1.365   2.978  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.866   0.590   5.168  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.314   0.108   4.468  1.00  0.00           H  
ATOM    437  HG  SER A  33       2.841  -1.649   4.543  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.763   0.456   0.816  1.00  0.00           N  
ATOM    439  CA  GLN A  34       2.532   0.708  -0.625  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.337  -0.553  -1.526  1.00  0.00           C  
ATOM    441  O   GLN A  34       1.308  -1.206  -1.421  1.00  0.00           O  
ATOM    442  CB  GLN A  34       3.604   1.715  -1.105  1.00  0.00           C  
ATOM    443  CG  GLN A  34       3.360   2.298  -2.525  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.304   1.785  -3.608  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.226   1.033  -3.348  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.088   2.151  -4.855  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.700   0.196   1.113  1.00  0.00           H  
ATOM    448  HA  GLN A  34       1.589   1.250  -0.738  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       3.593   2.561  -0.415  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.592   1.260  -1.011  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       2.334   2.107  -2.843  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.507   3.376  -2.498  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       3.315   2.734  -5.117  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       4.717   1.734  -5.524  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.214  -0.825  -2.502  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.948  -1.722  -3.648  1.00  0.00           C  
ATOM    457  C   CYS A  35       4.252  -2.218  -4.332  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.686  -1.616  -5.317  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.057  -0.929  -4.624  1.00  0.00           C  
ATOM    460  SG  CYS A  35       1.277  -1.795  -6.005  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.079  -0.298  -2.524  1.00  0.00           H  
ATOM    462  HA  CYS A  35       2.396  -2.605  -3.311  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.227  -0.492  -4.074  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       2.630  -0.116  -5.060  1.00  0.00           H  
ATOM    465  N   LEU A  36       4.885  -3.263  -3.785  1.00  0.00           N  
ATOM    466  CA  LEU A  36       6.228  -3.745  -4.166  1.00  0.00           C  
ATOM    467  C   LEU A  36       6.235  -5.135  -4.861  1.00  0.00           C  
ATOM    468  O   LEU A  36       7.151  -5.354  -5.696  1.00  0.00           O  
ATOM    469  CB  LEU A  36       7.135  -3.778  -2.916  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.318  -2.464  -2.120  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.595  -1.260  -3.035  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.162  -2.186  -1.141  1.00  0.00           C  
ATOM    473  OXT LEU A  36       5.378  -5.973  -4.525  1.00  0.00           O  
ATOM    474  H   LEU A  36       4.424  -3.771  -3.038  1.00  0.00           H  
ATOM    475  HA  LEU A  36       6.677  -3.061  -4.888  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       6.768  -4.550  -2.238  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       8.125  -4.092  -3.253  1.00  0.00           H  
ATOM    478  HG  LEU A  36       8.208  -2.604  -1.504  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       8.427  -1.488  -3.704  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.722  -1.027  -3.640  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       7.850  -0.380  -2.444  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       5.931  -3.082  -0.563  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.430  -1.384  -0.454  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       5.270  -1.887  -1.672  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -4.270  -6.837 -10.848  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.848  -7.122  -9.494  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.378  -7.331  -9.494  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.043  -6.761 -10.355  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.511  -6.018  -8.466  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.054  -6.367  -7.215  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.035  -4.620  -8.815  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.514  -7.572 -11.495  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.658  -5.972 -11.202  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.251  -6.779 -10.804  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.389  -8.048  -9.147  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.432  -5.941  -8.362  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.590  -5.864  -6.527  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.639  -4.274  -9.770  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.127  -4.607  -8.841  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.709  -3.922  -8.040  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.922  -8.117  -8.558  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -8.325  -8.032  -8.125  1.00  0.00           C  
ATOM     19  C   GLN A   2      -8.405  -7.498  -6.674  1.00  0.00           C  
ATOM     20  O   GLN A   2      -8.752  -6.341  -6.454  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -9.009  -9.397  -8.357  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -10.541  -9.356  -8.161  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -10.969  -9.299  -6.697  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -10.854 -10.265  -5.964  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -11.447  -8.167  -6.220  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.282  -8.612  -7.944  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.865  -7.310  -8.743  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -8.827  -9.689  -9.396  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -8.568 -10.166  -7.717  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     -10.964  -8.513  -8.712  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     -10.965 -10.270  -8.574  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     -11.511  -7.334  -6.779  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     -11.719  -8.191  -5.253  1.00  0.00           H  
ATOM     34  N   SER A   3      -8.023  -8.324  -5.695  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.757  -7.936  -4.296  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.251  -7.868  -3.931  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.903  -7.515  -2.806  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.483  -8.926  -3.371  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.865 -10.205  -3.450  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.861  -9.293  -5.925  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.168  -6.942  -4.096  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.465  -8.557  -2.338  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.531  -9.009  -3.679  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.162 -10.265  -2.793  1.00  0.00           H  
ATOM     45  N   HIS A   4      -5.347  -8.203  -4.863  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -3.887  -8.189  -4.689  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.369  -6.756  -4.425  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.096  -6.009  -5.365  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -3.206  -8.824  -5.922  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -3.895 -10.057  -6.443  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -4.987  -9.959  -7.313  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -3.669 -11.374  -6.154  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -5.367 -11.225  -7.518  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -4.610 -12.108  -6.848  1.00  0.00           N  
ATOM     55  H   HIS A   4      -5.698  -8.491  -5.762  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -3.646  -8.818  -3.828  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -3.168  -8.113  -6.746  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -2.176  -9.072  -5.663  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.907 -11.756  -5.487  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -6.191 -11.505  -8.157  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -4.712 -13.113  -6.839  1.00  0.00           H  
ATOM     62  N   ALA A   5      -3.299  -6.350  -3.157  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -2.973  -4.982  -2.744  1.00  0.00           C  
ATOM     64  C   ALA A   5      -1.723  -4.361  -3.423  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.701  -5.016  -3.592  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -2.845  -4.947  -1.214  1.00  0.00           C  
ATOM     67  H   ALA A   5      -3.671  -6.984  -2.462  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -3.838  -4.371  -3.010  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -3.738  -5.369  -0.752  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -1.972  -5.514  -0.883  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -2.735  -3.915  -0.878  1.00  0.00           H  
ATOM     72  N   GLY A   6      -1.799  -3.076  -3.783  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.609  -2.254  -4.033  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.229  -1.475  -2.761  1.00  0.00           C  
ATOM     75  O   GLY A   6       0.212  -2.054  -1.779  1.00  0.00           O  
ATOM     76  H   GLY A   6      -2.685  -2.622  -3.638  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.246  -2.865  -4.332  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.823  -1.575  -4.853  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.512  -0.169  -2.708  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.487   0.578  -1.441  1.00  0.00           C  
ATOM     81  C   GLN A   7      -1.656   0.129  -0.524  1.00  0.00           C  
ATOM     82  O   GLN A   7      -2.804   0.516  -0.732  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -0.482   2.084  -1.763  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -0.245   3.013  -0.561  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -0.565   4.474  -0.890  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       0.042   5.093  -1.754  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -1.534   5.075  -0.229  1.00  0.00           N  
ATOM     88  H   GLN A   7      -0.938   0.270  -3.508  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.445   0.358  -0.921  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       0.274   2.302  -2.523  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -1.449   2.335  -2.169  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -0.846   2.692   0.289  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       0.800   2.964  -0.267  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -2.182   4.514   0.309  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -1.710   6.029  -0.488  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.374  -0.746   0.446  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.328  -1.318   1.416  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.113  -0.294   2.281  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.284  -0.509   2.582  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.555  -2.305   2.308  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.089  -1.609   3.117  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.435  -1.126   0.428  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.075  -1.895   0.867  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.210  -2.706   3.081  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.209  -3.140   1.698  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.442   0.773   2.735  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.909   1.663   3.814  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.161   1.394   5.138  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.453   0.426   5.834  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.491   0.859   2.413  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.755   2.695   3.502  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.977   1.540   3.999  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.144   2.212   5.450  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.246   2.009   6.603  1.00  0.00           C  
ATOM    115  C   GLY A  10      -0.743   2.619   7.932  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.350   1.938   8.752  1.00  0.00           O  
ATOM    117  H   GLY A  10      -0.999   3.006   4.849  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.083   0.941   6.761  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.725   2.444   6.362  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.445   3.903   8.167  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.826   4.658   9.376  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.414   6.030   8.968  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.796   6.775   8.213  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.385   4.800  10.334  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       1.013   3.427  10.670  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -0.037   5.539  11.619  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.255   3.517  11.564  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.086   4.400   7.467  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.604   4.114   9.918  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.149   5.400   9.843  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.271   2.788  11.150  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.338   2.944   9.747  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.483   6.505  11.385  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -0.761   4.937  12.169  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       0.827   5.729  12.256  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       2.970   4.220  11.135  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       1.988   3.835  12.571  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.727   2.535  11.627  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.637   6.363   9.397  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.376   7.527   8.876  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.991   7.283   7.480  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.201   7.402   7.300  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.117   5.712   9.999  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.184   7.750   9.572  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.729   8.405   8.830  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.180   6.871   6.498  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.679   6.273   5.246  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.448   4.945   5.470  1.00  0.00           C  
ATOM    149  O   TYR A  13      -3.951   4.040   6.139  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.512   6.048   4.262  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.326   7.142   3.226  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -3.339   7.376   2.266  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.083   7.800   3.100  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -3.072   8.181   1.138  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -0.796   8.547   1.937  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.786   8.721   0.954  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.501   9.413  -0.179  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.188   6.819   6.711  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.380   6.987   4.804  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.585   5.869   4.810  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.695   5.142   3.677  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.316   6.925   2.386  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.347   7.715   3.885  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -3.855   8.375   0.420  1.00  0.00           H  
ATOM    165  HE2 TYR A  13       0.177   8.989   1.796  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.288   9.536  -0.711  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.636   4.809   4.869  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.502   3.618   4.958  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.397   3.416   3.711  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.597   4.337   2.918  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.338   3.713   6.246  1.00  0.00           C  
ATOM    172  OG  SER A  14      -8.246   2.627   6.355  1.00  0.00           O  
ATOM    173  H   SER A  14      -5.979   5.583   4.317  1.00  0.00           H  
ATOM    174  HA  SER A  14      -5.875   2.725   5.030  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -6.660   3.687   7.104  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.876   4.667   6.278  1.00  0.00           H  
ATOM    177  HG  SER A  14      -9.080   2.849   5.929  1.00  0.00           H  
ATOM    178  N   GLY A  15      -7.965   2.216   3.548  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -8.844   1.854   2.426  1.00  0.00           C  
ATOM    180  C   GLY A  15      -8.149   1.675   1.053  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.924   1.568   0.983  1.00  0.00           O  
ATOM    182  H   GLY A  15      -7.771   1.532   4.268  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.314   0.903   2.679  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.621   2.615   2.344  1.00  0.00           H  
ATOM    185  N   PRO A  16      -8.922   1.595  -0.052  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.422   1.195  -1.379  1.00  0.00           C  
ATOM    187  C   PRO A  16      -7.464   2.176  -2.093  1.00  0.00           C  
ATOM    188  O   PRO A  16      -7.725   2.592  -3.221  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -9.681   0.917  -2.223  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.753   0.610  -1.182  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.381   1.569  -0.052  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -7.886   0.249  -1.267  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -9.995   1.814  -2.770  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -9.526   0.103  -2.934  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -11.763   0.778  -1.560  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -10.646  -0.422  -0.845  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -10.762   2.569  -0.270  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -10.822   1.211   0.879  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.303   2.495  -1.518  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.279   3.340  -2.173  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.494   2.610  -3.297  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.282   2.731  -3.421  1.00  0.00           O  
ATOM    203  CB  THR A  17      -4.355   3.988  -1.114  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.610   3.073  -0.336  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.150   4.804  -0.090  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.113   2.138  -0.585  1.00  0.00           H  
ATOM    207  HA  THR A  17      -5.782   4.172  -2.670  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.668   4.657  -1.636  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -3.537   2.223  -0.796  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.804   5.521  -0.584  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.752   4.146   0.538  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.452   5.343   0.546  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.169   1.805  -4.123  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.591   0.629  -4.803  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.676   0.881  -6.038  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.894   1.778  -6.846  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -5.732  -0.376  -5.080  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.705   0.113  -6.166  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -5.204  -1.776  -5.429  1.00  0.00           C  
ATOM    220  H   VAL A  18      -6.177   1.860  -4.052  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.956   0.153  -4.053  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -6.306  -0.486  -4.155  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.107   1.094  -5.904  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.198   0.187  -7.128  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.536  -0.587  -6.260  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -4.509  -2.117  -4.661  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.036  -2.481  -5.482  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.698  -1.767  -6.393  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.654   0.026  -6.184  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.648  -0.020  -7.260  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.506  -1.452  -7.853  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.243  -2.366  -7.476  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.360   0.644  -6.703  1.00  0.00           C  
ATOM    234  SG  CYS A  19       1.288   0.287  -7.382  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.619  -0.722  -5.511  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.989   0.572  -8.112  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.493   1.722  -6.811  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.267   0.455  -5.637  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.626  -1.637  -8.844  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.335  -2.907  -9.521  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.142  -4.143  -8.603  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.085  -4.045  -7.385  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.863  -2.682 -10.458  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.098  -0.835  -9.145  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.205  -3.131 -10.144  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.641  -1.865 -11.149  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.754  -2.423  -9.881  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       1.079  -3.576 -11.046  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.117  -5.325  -9.232  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.494  -6.636  -8.669  1.00  0.00           C  
ATOM    251  C   SER A  21       0.423  -7.253  -7.580  1.00  0.00           C  
ATOM    252  O   SER A  21       0.647  -8.459  -7.610  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.685  -7.620  -9.848  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.543  -7.101 -10.872  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.066  -5.270 -10.233  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.447  -6.518  -8.164  1.00  0.00           H  
ATOM    257  HB2 SER A  21       0.308  -7.832 -10.261  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.087  -8.568  -9.477  1.00  0.00           H  
ATOM    259  HG  SER A  21      -1.057  -7.141 -11.709  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.895  -6.468  -6.613  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.855  -6.869  -5.579  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.326  -7.895  -4.556  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.910  -8.951  -4.349  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.611  -5.499  -6.610  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.774  -7.227  -6.048  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.107  -5.966  -5.020  1.00  0.00           H  
ATOM    267  N   THR A  23       0.229  -7.537  -3.881  1.00  0.00           N  
ATOM    268  CA  THR A  23      -0.163  -7.952  -2.514  1.00  0.00           C  
ATOM    269  C   THR A  23       0.852  -7.642  -1.389  1.00  0.00           C  
ATOM    270  O   THR A  23       0.772  -8.208  -0.298  1.00  0.00           O  
ATOM    271  CB  THR A  23      -0.770  -9.368  -2.428  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -1.536  -9.441  -1.245  1.00  0.00           O  
ATOM    273  CG2 THR A  23       0.218 -10.538  -2.380  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.145  -6.647  -4.185  1.00  0.00           H  
ATOM    275  HA  THR A  23      -0.978  -7.278  -2.259  1.00  0.00           H  
ATOM    276  HB  THR A  23      -1.444  -9.517  -3.272  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -0.925  -9.325  -0.503  1.00  0.00           H  
ATOM    278 HG21 THR A  23       1.038 -10.334  -1.692  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -0.293 -11.440  -2.045  1.00  0.00           H  
ATOM    280 HG23 THR A  23       0.623 -10.739  -3.369  1.00  0.00           H  
ATOM    281  N   THR A  24       1.767  -6.704  -1.637  1.00  0.00           N  
ATOM    282  CA  THR A  24       2.858  -6.251  -0.762  1.00  0.00           C  
ATOM    283  C   THR A  24       2.514  -4.952  -0.002  1.00  0.00           C  
ATOM    284  O   THR A  24       2.002  -3.990  -0.565  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.145  -6.070  -1.593  1.00  0.00           C  
ATOM    286  OG1 THR A  24       3.874  -5.461  -2.844  1.00  0.00           O  
ATOM    287  CG2 THR A  24       4.786  -7.432  -1.884  1.00  0.00           C  
ATOM    288  H   THR A  24       1.754  -6.255  -2.541  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.060  -7.025  -0.018  1.00  0.00           H  
ATOM    290  HB  THR A  24       4.865  -5.463  -1.034  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.735  -5.396  -3.297  1.00  0.00           H  
ATOM    292 HG21 THR A  24       4.994  -7.952  -0.951  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.127  -8.036  -2.504  1.00  0.00           H  
ATOM    294 HG23 THR A  24       5.730  -7.287  -2.408  1.00  0.00           H  
ATOM    295  N   CYS A  25       2.758  -4.945   1.314  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.487  -3.837   2.245  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.800  -3.344   2.905  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.030  -3.591   4.090  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.431  -4.345   3.252  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.668  -3.158   4.388  1.00  0.00           S  
ATOM    301  H   CYS A  25       3.134  -5.795   1.704  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.066  -2.983   1.712  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.601  -4.772   2.693  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.862  -5.133   3.867  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.674  -2.676   2.137  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.070  -2.391   2.511  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.404  -0.882   2.718  1.00  0.00           C  
ATOM    308  O   GLN A  26       6.019  -0.018   1.936  1.00  0.00           O  
ATOM    309  CB  GLN A  26       6.932  -3.064   1.429  1.00  0.00           C  
ATOM    310  CG  GLN A  26       8.443  -2.848   1.602  1.00  0.00           C  
ATOM    311  CD  GLN A  26       8.965  -3.438   2.908  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       8.939  -2.800   3.951  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.416  -4.678   2.900  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.407  -2.495   1.173  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.294  -2.897   3.454  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       6.731  -4.139   1.442  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       6.633  -2.682   0.453  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       8.955  -3.317   0.759  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       8.679  -1.782   1.576  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       9.395  -5.202   2.040  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       9.729  -5.054   3.776  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.124  -0.533   3.792  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.335   0.860   4.249  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.304   1.721   3.388  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.440   1.324   3.133  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.732   0.869   5.743  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       9.091   0.203   6.032  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.730   2.303   6.316  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.539  -1.286   4.325  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.358   1.344   4.203  1.00  0.00           H  
ATOM    331  HB  VAL A  27       6.971   0.318   6.300  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       9.082  -0.826   5.676  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.898   0.740   5.538  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       9.291   0.195   7.101  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       6.782   2.789   6.085  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       7.853   2.273   7.399  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       8.547   2.888   5.892  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.896   2.953   3.032  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.801   4.054   2.626  1.00  0.00           C  
ATOM    340  C   LEU A  28       9.092   4.982   3.828  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.228   5.146   4.263  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.189   4.860   1.457  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.411   4.216   0.076  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.645   2.897  -0.052  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.958   5.182  -1.030  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.916   3.161   3.171  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.764   3.661   2.286  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.123   5.031   1.618  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.674   5.840   1.419  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.473   4.018  -0.066  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.611   3.052   0.250  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.677   2.543  -1.081  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       8.088   2.125   0.574  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       8.516   6.116  -0.967  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       8.144   4.740  -2.010  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.893   5.395  -0.935  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.030   5.573   4.384  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.977   6.165   5.727  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.735   5.596   6.475  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.747   5.262   5.816  1.00  0.00           O  
ATOM    361  CB  ASN A  29       7.974   7.704   5.606  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.646   8.243   5.093  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.727   8.476   5.862  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.497   8.433   3.798  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.140   5.368   3.947  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.869   5.872   6.288  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       8.146   8.153   6.585  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.792   8.028   4.960  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       7.235   8.220   3.151  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.596   8.765   3.505  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.746   5.464   7.816  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.697   4.747   8.560  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.248   5.180   8.234  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.345   4.347   8.220  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.066   4.904  10.044  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.023   6.100  10.067  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.751   5.983   8.730  1.00  0.00           C  
ATOM    378  HA  PRO A  30       5.763   3.685   8.310  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.200   5.067  10.692  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.602   4.014  10.382  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       6.441   7.027  10.094  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       7.707   6.067  10.920  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       8.137   6.959   8.443  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.576   5.270   8.815  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.021   6.461   7.922  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.703   6.985   7.532  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.155   6.507   6.166  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.949   6.592   5.934  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.675   8.510   7.717  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.828   8.912   9.175  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.730   8.746  10.052  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       4.110   9.182   9.706  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       1.913   8.866  11.446  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       4.288   9.301  11.102  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       3.189   9.138  11.966  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.363   9.235  13.309  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.799   7.099   7.915  1.00  0.00           H  
ATOM    398  HA  TYR A  31       1.978   6.591   8.240  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.453   8.972   7.106  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.715   8.890   7.361  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       0.758   8.486   9.658  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       4.963   9.263   9.045  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.081   8.728  12.118  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       5.269   9.503  11.504  1.00  0.00           H  
ATOM    405  HH  TYR A  31       4.278   9.414  13.527  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.974   5.926   5.272  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.444   5.155   4.131  1.00  0.00           C  
ATOM    408  C   TYR A  32       3.293   3.936   3.678  1.00  0.00           C  
ATOM    409  O   TYR A  32       4.454   4.042   3.284  1.00  0.00           O  
ATOM    410  CB  TYR A  32       1.859   6.072   3.027  1.00  0.00           C  
ATOM    411  CG  TYR A  32       2.516   6.183   1.656  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       2.529   5.057   0.795  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.637   7.477   1.088  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.670   5.226  -0.598  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.730   7.640  -0.310  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.703   6.516  -1.151  1.00  0.00           C  
ATOM    417  OH  TYR A  32       2.660   6.665  -2.505  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.966   5.871   5.485  1.00  0.00           H  
ATOM    419  HA  TYR A  32       1.542   4.693   4.544  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       0.839   5.735   2.817  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       1.774   7.078   3.441  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       2.348   4.066   1.184  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       2.557   8.351   1.721  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.658   4.368  -1.250  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       2.770   8.629  -0.738  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.754   6.553  -2.802  1.00  0.00           H  
ATOM    427  N   SER A  33       2.651   2.761   3.736  1.00  0.00           N  
ATOM    428  CA  SER A  33       3.123   1.447   3.293  1.00  0.00           C  
ATOM    429  C   SER A  33       2.632   1.123   1.859  1.00  0.00           C  
ATOM    430  O   SER A  33       1.438   1.249   1.569  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.644   0.420   4.325  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.106  -0.845   3.925  1.00  0.00           O  
ATOM    433  H   SER A  33       1.698   2.797   4.058  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.212   1.432   3.304  1.00  0.00           H  
ATOM    435  HB2 SER A  33       3.054   0.675   5.308  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.555   0.421   4.392  1.00  0.00           H  
ATOM    437  HG  SER A  33       3.006  -1.501   4.627  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.561   0.817   0.949  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.429   0.856  -0.513  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.584  -0.516  -1.233  1.00  0.00           C  
ATOM    441  O   GLN A  34       4.082  -1.503  -0.695  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.437   1.907  -1.043  1.00  0.00           C  
ATOM    443  CG  GLN A  34       4.287   2.305  -2.533  1.00  0.00           C  
ATOM    444  CD  GLN A  34       5.225   3.432  -2.963  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       6.390   3.217  -3.240  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.762   4.662  -3.087  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.491   0.653   1.304  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.439   1.242  -0.755  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       4.332   2.816  -0.444  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.441   1.510  -0.887  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       4.553   1.465  -3.170  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.260   2.591  -2.749  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       3.810   4.933  -2.906  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.452   5.330  -3.378  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.152  -0.491  -2.498  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.215  -1.456  -3.610  1.00  0.00           C  
ATOM    457  C   CYS A  35       4.636  -1.981  -3.988  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.985  -1.971  -5.168  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.575  -0.654  -4.770  1.00  0.00           C  
ATOM    460  SG  CYS A  35       1.965  -1.444  -6.274  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.728   0.388  -2.728  1.00  0.00           H  
ATOM    462  HA  CYS A  35       2.596  -2.321  -3.364  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.695  -0.125  -4.405  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.287   0.103  -5.096  1.00  0.00           H  
ATOM    465  N   LEU A  36       5.445  -2.391  -3.004  1.00  0.00           N  
ATOM    466  CA  LEU A  36       6.808  -2.949  -3.148  1.00  0.00           C  
ATOM    467  C   LEU A  36       6.835  -4.455  -2.778  1.00  0.00           C  
ATOM    468  O   LEU A  36       6.450  -5.265  -3.653  1.00  0.00           O  
ATOM    469  CB  LEU A  36       7.799  -2.118  -2.296  1.00  0.00           C  
ATOM    470  CG  LEU A  36       8.414  -0.889  -2.990  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.356   0.067  -3.554  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       9.299  -0.144  -1.977  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.187  -4.784  -1.622  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.053  -2.402  -2.071  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.146  -2.903  -4.184  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       7.298  -1.792  -1.386  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       8.635  -2.756  -2.004  1.00  0.00           H  
ATOM    478  HG  LEU A  36       9.046  -1.230  -3.814  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.606   0.280  -2.793  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.823   1.000  -3.870  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.878  -0.380  -4.424  1.00  0.00           H  
ATOM    482 HD21 LEU A  36      10.065  -0.815  -1.587  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.787   0.705  -2.457  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.695   0.219  -1.145  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -6.643  -9.811 -12.569  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.082 -10.135 -11.213  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.164 -10.341 -10.116  1.00  0.00           C  
ATOM      4  O   THR A   1      -8.344 -10.248 -10.451  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.002  -9.112 -10.779  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.308  -9.594  -9.652  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.586  -7.738 -10.427  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.375 -10.477 -12.791  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.073  -8.893 -12.566  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.929  -9.850 -13.288  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.581 -11.101 -11.310  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.275  -8.989 -11.591  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.486  -9.090  -9.548  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.182  -7.341 -11.250  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.207  -7.804  -9.530  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.774  -7.035 -10.227  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.800 -10.645  -8.865  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.722 -10.860  -7.728  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.244 -10.136  -6.451  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.924  -9.246  -5.945  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -7.931 -12.373  -7.499  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -8.808 -13.059  -8.571  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -10.272 -12.617  -8.561  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -11.129 -13.255  -7.978  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -10.607 -11.526  -9.221  1.00  0.00           N  
ATOM     26  H   GLN A   2      -5.801 -10.637  -8.679  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.691 -10.408  -7.940  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.952 -12.865  -7.470  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -8.406 -12.532  -6.527  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -8.386 -12.902  -9.563  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -8.797 -14.130  -8.367  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -9.920 -10.962  -9.692  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     -11.579 -11.282  -9.166  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.026 -10.440  -5.993  1.00  0.00           N  
ATOM     35  CA  SER A   3      -5.247  -9.585  -5.084  1.00  0.00           C  
ATOM     36  C   SER A   3      -4.867  -8.243  -5.757  1.00  0.00           C  
ATOM     37  O   SER A   3      -3.704  -7.980  -6.044  1.00  0.00           O  
ATOM     38  CB  SER A   3      -3.995 -10.372  -4.649  1.00  0.00           C  
ATOM     39  OG  SER A   3      -3.238 -10.723  -5.801  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.508 -11.181  -6.444  1.00  0.00           H  
ATOM     41  HA  SER A   3      -5.831  -9.363  -4.188  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -3.379  -9.777  -3.960  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -4.296 -11.283  -4.124  1.00  0.00           H  
ATOM     44  HG  SER A   3      -2.747  -9.937  -6.079  1.00  0.00           H  
ATOM     45  N   HIS A   4      -5.868  -7.417  -6.088  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -5.718  -6.170  -6.853  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.921  -5.091  -6.077  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.929  -4.563  -6.569  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -7.118  -5.699  -7.301  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.139  -4.621  -8.362  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -6.146  -3.651  -8.450  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.062  -4.376  -9.345  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -6.524  -2.829  -9.430  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -7.669  -3.225 -10.006  1.00  0.00           N  
ATOM     55  H   HIS A   4      -6.801  -7.726  -5.842  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -5.160  -6.397  -7.761  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -7.662  -6.554  -7.701  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -7.667  -5.328  -6.435  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -8.964  -4.943  -9.521  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -5.970  -1.947  -9.726  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -8.154  -2.751 -10.754  1.00  0.00           H  
ATOM     62  N   ALA A   5      -5.354  -4.793  -4.847  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -4.737  -3.793  -3.973  1.00  0.00           C  
ATOM     64  C   ALA A   5      -3.286  -4.138  -3.557  1.00  0.00           C  
ATOM     65  O   ALA A   5      -3.060  -5.004  -2.711  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -5.629  -3.583  -2.740  1.00  0.00           C  
ATOM     67  H   ALA A   5      -6.137  -5.317  -4.496  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -4.723  -2.843  -4.513  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -6.625  -3.260  -3.040  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -5.714  -4.505  -2.162  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -5.194  -2.815  -2.101  1.00  0.00           H  
ATOM     72  N   GLY A   6      -2.307  -3.409  -4.097  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.943  -3.353  -3.560  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.884  -2.722  -2.153  1.00  0.00           C  
ATOM     75  O   GLY A   6      -0.477  -3.361  -1.187  1.00  0.00           O  
ATOM     76  H   GLY A   6      -2.537  -2.816  -4.888  1.00  0.00           H  
ATOM     77  HA2 GLY A   6      -0.530  -4.358  -3.535  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.329  -2.750  -4.228  1.00  0.00           H  
ATOM     79  N   GLN A   7      -1.348  -1.470  -2.044  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -1.349  -0.657  -0.816  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.166  -1.277   0.349  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.289  -0.858   0.619  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.844   0.761  -1.165  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.747   1.758   0.016  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -2.868   2.798   0.063  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -3.687   2.942  -0.835  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -2.952   3.565   1.132  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.736  -1.069  -2.880  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -0.321  -0.554  -0.471  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -1.265   1.167  -1.998  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.887   0.665  -1.474  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -1.788   1.229   0.966  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.791   2.279  -0.026  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -2.296   3.487   1.886  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -3.749   4.180   1.153  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.580  -2.232   1.074  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.120  -2.859   2.297  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.873  -1.919   3.282  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.862  -2.324   3.887  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.961  -3.556   3.024  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.389  -2.442   3.493  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.735  -2.616   0.663  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -2.829  -3.629   1.989  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.337  -4.026   3.933  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.535  -4.335   2.391  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.367  -0.694   3.485  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.858   0.278   4.474  1.00  0.00           C  
ATOM    108  C   GLY A   9      -1.966   0.370   5.736  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.024  -0.490   6.612  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.577  -0.444   2.912  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.899   1.244   3.971  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.874   0.033   4.789  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.102   1.395   5.822  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.149   1.612   6.939  1.00  0.00           C  
ATOM    115  C   GLY A  10      -0.555   2.714   7.945  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.689   3.185   7.916  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.196   2.105   5.115  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.026   0.693   7.516  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.828   1.847   6.518  1.00  0.00           H  
ATOM    120  N   ILE A  11       0.347   3.123   8.853  1.00  0.00           N  
ATOM    121  CA  ILE A  11       0.058   4.035   9.991  1.00  0.00           C  
ATOM    122  C   ILE A  11      -0.836   5.260   9.618  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.343   6.288   9.167  1.00  0.00           O  
ATOM    124  CB  ILE A  11       1.360   4.477  10.726  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       2.251   3.291  11.173  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       1.005   5.321  11.972  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       3.628   3.731  11.694  1.00  0.00           C  
ATOM    128  H   ILE A  11       1.272   2.726   8.791  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -0.497   3.444  10.719  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.942   5.102  10.046  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       1.742   2.718  11.949  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       2.441   2.627  10.330  1.00  0.00           H  
ATOM    133 HG21 ILE A  11       0.392   6.182  11.712  1.00  0.00           H  
ATOM    134 HG22 ILE A  11       0.458   4.711  12.692  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.901   5.710  12.454  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       4.127   4.350  10.948  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       3.540   4.289  12.624  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       4.244   2.853  11.885  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.156   5.161   9.833  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.145   6.218   9.552  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.721   6.301   8.116  1.00  0.00           C  
ATOM    142  O   GLY A  12      -4.362   7.297   7.785  1.00  0.00           O  
ATOM    143  H   GLY A  12      -2.488   4.272  10.174  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.991   6.053  10.216  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.718   7.192   9.799  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.555   5.265   7.278  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.994   5.251   5.871  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.746   3.960   5.449  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.147   2.895   5.323  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.794   5.557   4.948  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -3.112   6.508   3.802  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -4.162   6.207   2.903  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.465   7.764   3.720  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -4.553   7.154   1.933  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.822   8.681   2.707  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -3.857   8.368   1.812  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -4.181   9.228   0.811  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.986   4.495   7.607  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.704   6.068   5.732  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.990   5.997   5.542  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.388   4.635   4.532  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.677   5.258   2.959  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -1.699   8.031   4.434  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -5.359   6.933   1.252  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.314   9.628   2.624  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -4.902   8.882   0.282  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.055   4.079   5.181  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.964   3.000   4.722  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.735   3.328   3.417  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.124   2.428   2.679  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.949   2.640   5.852  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.244   2.345   7.045  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.456   4.971   5.416  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.386   2.094   4.506  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.638   3.469   6.043  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.542   1.766   5.559  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.482   1.790   6.841  1.00  0.00           H  
ATOM    178  N   GLY A  15      -7.975   4.613   3.119  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -8.497   5.055   1.815  1.00  0.00           C  
ATOM    180  C   GLY A  15      -7.527   4.797   0.632  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.315   4.682   0.836  1.00  0.00           O  
ATOM    182  H   GLY A  15      -7.661   5.309   3.775  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.446   4.546   1.639  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -8.693   6.126   1.868  1.00  0.00           H  
ATOM    185  N   PRO A  16      -8.031   4.723  -0.613  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -7.224   4.372  -1.783  1.00  0.00           C  
ATOM    187  C   PRO A  16      -6.225   5.470  -2.217  1.00  0.00           C  
ATOM    188  O   PRO A  16      -6.599   6.481  -2.805  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -8.245   4.048  -2.887  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -9.438   4.930  -2.512  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -9.434   4.848  -0.986  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.666   3.453  -1.578  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -7.875   4.261  -3.894  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -8.535   2.998  -2.823  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -9.239   5.957  -2.829  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -10.375   4.586  -2.950  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -9.911   5.729  -0.556  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -9.972   3.950  -0.679  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.934   5.221  -1.998  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.797   5.756  -2.780  1.00  0.00           C  
ATOM    201  C   THR A  17      -2.978   4.564  -3.326  1.00  0.00           C  
ATOM    202  O   THR A  17      -1.840   4.296  -2.936  1.00  0.00           O  
ATOM    203  CB  THR A  17      -2.987   6.771  -1.952  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -1.831   7.194  -2.648  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.563   6.245  -0.583  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.730   4.411  -1.420  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.158   6.298  -3.659  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.633   7.639  -1.792  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -1.432   7.924  -2.167  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.434   5.880  -0.053  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -1.852   5.428  -0.684  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -2.122   7.049  -0.001  1.00  0.00           H  
ATOM    213  N   VAL A  18      -3.662   3.764  -4.160  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -3.474   2.309  -4.279  1.00  0.00           C  
ATOM    215  C   VAL A  18      -2.771   1.832  -5.575  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.295   1.960  -6.679  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -4.816   1.583  -4.001  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -5.965   1.960  -4.955  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.664   0.052  -3.993  1.00  0.00           C  
ATOM    220  H   VAL A  18      -4.551   4.130  -4.459  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -2.838   2.001  -3.450  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -5.129   1.873  -2.995  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.125   3.037  -4.967  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.754   1.623  -5.969  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.886   1.481  -4.617  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -3.816  -0.251  -3.382  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.565  -0.404  -3.583  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.521  -0.320  -5.006  1.00  0.00           H  
ATOM    229  N   CYS A  19      -1.588   1.228  -5.418  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -0.872   0.454  -6.446  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.598  -0.855  -6.858  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.404  -1.393  -6.097  1.00  0.00           O  
ATOM    233  CB  CYS A  19       0.510   0.140  -5.860  1.00  0.00           C  
ATOM    234  SG  CYS A  19       1.700  -0.754  -6.893  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.205   1.239  -4.487  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -0.742   1.081  -7.330  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       1.005   1.067  -5.569  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.354  -0.447  -4.958  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.282  -1.387  -8.046  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.790  -2.673  -8.554  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.251  -3.932  -7.815  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.606  -3.850  -6.771  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -1.531  -2.722 -10.071  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.595  -0.898  -8.596  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.874  -2.688  -8.412  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -1.917  -1.819 -10.547  1.00  0.00           H  
ATOM    247  HB2 ALA A  20      -0.460  -2.800 -10.269  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -2.036  -3.578 -10.521  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.528  -5.122  -8.366  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.380  -6.411  -7.672  1.00  0.00           C  
ATOM    251  C   SER A  21       0.067  -6.866  -7.365  1.00  0.00           C  
ATOM    252  O   SER A  21       0.629  -7.665  -8.114  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.181  -7.507  -8.406  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.772  -7.729  -9.746  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.017  -5.125  -9.242  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.878  -6.307  -6.703  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.094  -8.440  -7.844  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.227  -7.209  -8.412  1.00  0.00           H  
ATOM    259  HG  SER A  21      -0.816  -7.896  -9.733  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.610  -6.414  -6.226  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.763  -7.000  -5.513  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.396  -7.468  -4.083  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.480  -8.646  -3.747  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.109  -5.655  -5.784  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.177  -7.844  -6.068  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.548  -6.244  -5.435  1.00  0.00           H  
ATOM    267  N   THR A  23       0.963  -6.517  -3.248  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.389  -6.707  -1.895  1.00  0.00           C  
ATOM    269  C   THR A  23       1.466  -6.967  -0.816  1.00  0.00           C  
ATOM    270  O   THR A  23       1.342  -7.842   0.039  1.00  0.00           O  
ATOM    271  CB  THR A  23      -0.791  -7.721  -1.875  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -1.698  -7.523  -2.950  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -1.656  -7.582  -0.614  1.00  0.00           C  
ATOM    274  H   THR A  23       1.031  -5.577  -3.600  1.00  0.00           H  
ATOM    275  HA  THR A  23      -0.043  -5.749  -1.620  1.00  0.00           H  
ATOM    276  HB  THR A  23      -0.394  -8.738  -1.943  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -2.220  -6.726  -2.773  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -2.059  -6.570  -0.554  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -2.481  -8.293  -0.657  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -1.088  -7.785   0.293  1.00  0.00           H  
ATOM    281  N   THR A  24       2.536  -6.168  -0.855  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.759  -6.235  -0.038  1.00  0.00           C  
ATOM    283  C   THR A  24       3.878  -5.017   0.901  1.00  0.00           C  
ATOM    284  O   THR A  24       4.228  -3.913   0.489  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.984  -6.327  -0.971  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.923  -5.337  -1.974  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.040  -7.673  -1.703  1.00  0.00           C  
ATOM    288  H   THR A  24       2.587  -5.503  -1.611  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.762  -7.140   0.575  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.912  -6.194  -0.401  1.00  0.00           H  
ATOM    291  HG1 THR A  24       5.800  -5.368  -2.399  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.091  -8.496  -0.990  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.160  -7.801  -2.333  1.00  0.00           H  
ATOM    294 HG23 THR A  24       5.927  -7.701  -2.338  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.565  -5.197   2.191  1.00  0.00           N  
ATOM    296  CA  CYS A  25       3.389  -4.104   3.168  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.690  -3.423   3.682  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.803  -3.092   4.864  1.00  0.00           O  
ATOM    299  CB  CYS A  25       2.476  -4.623   4.300  1.00  0.00           C  
ATOM    300  SG  CYS A  25       1.416  -3.398   5.111  1.00  0.00           S  
ATOM    301  H   CYS A  25       3.250  -6.118   2.446  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.865  -3.306   2.645  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.780  -5.365   3.907  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       3.075  -5.097   5.076  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.642  -3.144   2.785  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.799  -2.260   2.996  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.514  -0.826   2.465  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.527  -0.582   1.772  1.00  0.00           O  
ATOM    309  CB  GLN A  26       8.035  -2.965   2.395  1.00  0.00           C  
ATOM    310  CG  GLN A  26       9.376  -2.189   2.433  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.889  -1.782   3.819  1.00  0.00           C  
ATOM    312  OE1 GLN A  26      10.653  -0.845   3.968  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.490  -2.438   4.887  1.00  0.00           N  
ATOM    314  H   GLN A  26       5.405  -3.359   1.823  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.972  -2.152   4.068  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       8.170  -3.913   2.922  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.826  -3.213   1.352  1.00  0.00           H  
ATOM    318  HG2 GLN A  26      10.148  -2.816   1.979  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       9.306  -1.292   1.814  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       8.847  -3.204   4.811  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       9.924  -2.148   5.746  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.308   0.171   2.875  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.869   1.574   2.970  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.823   2.624   2.346  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.038   2.538   2.482  1.00  0.00           O  
ATOM    326  CB  VAL A  27       6.571   1.878   4.455  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       7.776   1.661   5.394  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       6.068   3.318   4.631  1.00  0.00           C  
ATOM    329  H   VAL A  27       8.149  -0.073   3.373  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.922   1.688   2.438  1.00  0.00           H  
ATOM    331  HB  VAL A  27       5.765   1.214   4.778  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.118   0.629   5.354  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       8.598   2.321   5.119  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       7.484   1.880   6.420  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.280   3.542   3.911  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       5.674   3.438   5.641  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       6.894   4.015   4.489  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.244   3.667   1.731  1.00  0.00           N  
ATOM    339  CA  LEU A  28       7.919   4.923   1.352  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.215   5.790   2.603  1.00  0.00           C  
ATOM    341  O   LEU A  28       9.339   5.849   3.092  1.00  0.00           O  
ATOM    342  CB  LEU A  28       7.024   5.685   0.344  1.00  0.00           C  
ATOM    343  CG  LEU A  28       7.168   5.243  -1.123  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.978   3.737  -1.319  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       6.144   5.993  -1.990  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.245   3.620   1.617  1.00  0.00           H  
ATOM    347  HA  LEU A  28       8.876   4.702   0.868  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.976   5.607   0.644  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       7.287   6.746   0.366  1.00  0.00           H  
ATOM    350  HG  LEU A  28       8.170   5.502  -1.466  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       5.993   3.427  -0.972  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.078   3.507  -2.379  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.745   3.177  -0.787  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.307   7.068  -1.922  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       6.243   5.692  -3.034  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.129   5.768  -1.661  1.00  0.00           H  
ATOM    357  N   ASN A  29       7.185   6.460   3.133  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.172   7.173   4.415  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.230   6.465   5.437  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.103   6.131   5.065  1.00  0.00           O  
ATOM    361  CB  ASN A  29       6.753   8.635   4.159  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.344   8.760   3.579  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.009   8.155   2.573  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       4.477   9.534   4.201  1.00  0.00           N  
ATOM    365  H   ASN A  29       6.307   6.421   2.633  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.188   7.212   4.808  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       6.827   9.193   5.095  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       7.446   9.086   3.448  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       4.721  10.068   5.014  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       3.560   9.555   3.789  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.644   6.257   6.710  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.874   5.555   7.754  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.335   5.708   7.752  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.620   4.754   8.047  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.500   6.025   9.070  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.976   6.150   8.692  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.932   6.676   7.255  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.090   4.490   7.653  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       6.109   7.007   9.354  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.340   5.314   9.882  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.524   6.815   9.364  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.434   5.156   8.709  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.991   7.766   7.263  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.775   6.257   6.699  1.00  0.00           H  
ATOM    385  N   TYR A  31       3.820   6.901   7.428  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.380   7.214   7.406  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.579   6.761   6.150  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.460   7.219   5.932  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.195   8.696   7.790  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.502   8.974   9.257  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.502   8.750  10.232  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       3.814   9.302   9.672  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       1.807   8.866  11.605  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       4.113   9.427  11.047  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       3.108   9.209  12.008  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.392   9.332  13.330  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.463   7.627   7.173  1.00  0.00           H  
ATOM    398  HA  TYR A  31       1.911   6.638   8.203  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.813   9.326   7.146  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.157   8.985   7.613  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       0.501   8.480   9.930  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       4.594   9.447   8.937  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.047   8.684  12.349  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       5.114   9.680  11.362  1.00  0.00           H  
ATOM    405  HH  TYR A  31       4.302   9.596  13.466  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.087   5.785   5.381  1.00  0.00           N  
ATOM    407  CA  TYR A  32       1.276   4.684   4.820  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.085   3.369   4.653  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.130   3.200   5.270  1.00  0.00           O  
ATOM    410  CB  TYR A  32       0.411   5.122   3.605  1.00  0.00           C  
ATOM    411  CG  TYR A  32       1.033   5.467   2.247  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       1.757   4.484   1.531  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       0.466   6.541   1.509  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       1.651   4.403   0.129  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       0.513   6.540   0.093  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       0.997   5.412  -0.592  1.00  0.00           C  
ATOM    417  OH  TYR A  32       0.823   5.270  -1.934  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.068   5.577   5.541  1.00  0.00           H  
ATOM    419  HA  TYR A  32       0.552   4.426   5.599  1.00  0.00           H  
ATOM    420  HB2 TYR A  32      -0.311   4.326   3.414  1.00  0.00           H  
ATOM    421  HB3 TYR A  32      -0.177   5.979   3.926  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       2.400   3.780   2.027  1.00  0.00           H  
ATOM    423  HD2 TYR A  32      -0.060   7.332   2.025  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.037   3.550  -0.395  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       0.141   7.383  -0.465  1.00  0.00           H  
ATOM    426  HH  TYR A  32      -0.068   5.515  -2.213  1.00  0.00           H  
ATOM    427  N   SER A  33       1.619   2.410   3.844  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.446   1.290   3.336  1.00  0.00           C  
ATOM    429  C   SER A  33       1.990   0.800   1.935  1.00  0.00           C  
ATOM    430  O   SER A  33       0.816   0.977   1.598  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.508   0.181   4.391  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.280  -0.886   3.883  1.00  0.00           O  
ATOM    433  H   SER A  33       0.738   2.570   3.381  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.465   1.657   3.199  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.985   0.576   5.292  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.502  -0.146   4.656  1.00  0.00           H  
ATOM    437  HG  SER A  33       3.582  -1.461   4.600  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.912   0.323   1.080  1.00  0.00           N  
ATOM    439  CA  GLN A  34       2.783   0.360  -0.395  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.836  -1.009  -1.149  1.00  0.00           C  
ATOM    441  O   GLN A  34       1.843  -1.729  -1.147  1.00  0.00           O  
ATOM    442  CB  GLN A  34       3.763   1.413  -0.968  1.00  0.00           C  
ATOM    443  CG  GLN A  34       3.332   1.864  -2.390  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.477   2.326  -3.279  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.545   1.743  -3.293  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.283   3.364  -4.069  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.810   0.061   1.475  1.00  0.00           H  
ATOM    448  HA  GLN A  34       1.791   0.747  -0.640  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       3.802   2.289  -0.322  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.775   1.004  -0.962  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       2.859   1.048  -2.926  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       2.590   2.656  -2.321  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       3.410   3.860  -4.083  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.064   3.601  -4.657  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.884  -1.272  -1.949  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.832  -2.134  -3.149  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.225  -2.305  -3.811  1.00  0.00           C  
ATOM    458  O   CYS A  35       5.497  -1.688  -4.843  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.839  -1.480  -4.130  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.332  -2.371  -5.614  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.701  -0.688  -1.852  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.461  -3.125  -2.872  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.907  -1.267  -3.613  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.257  -0.535  -4.467  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.110  -3.087  -3.193  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.526  -3.258  -3.571  1.00  0.00           C  
ATOM    467  C   LEU A  36       8.031  -4.717  -3.399  1.00  0.00           C  
ATOM    468  O   LEU A  36       8.930  -5.118  -4.166  1.00  0.00           O  
ATOM    469  CB  LEU A  36       8.446  -2.254  -2.820  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.776  -0.996  -2.219  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.124  -1.310  -0.863  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       8.803   0.122  -1.989  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.510  -5.413  -2.493  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.786  -3.620  -2.394  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.616  -3.046  -4.638  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       8.966  -2.770  -2.011  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       9.210  -1.932  -3.530  1.00  0.00           H  
ATOM    478  HG  LEU A  36       7.028  -0.603  -2.910  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.460  -2.173  -0.905  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.903  -1.517  -0.135  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.552  -0.447  -0.533  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.622  -0.234  -1.361  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.208   0.460  -2.944  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.321   0.968  -1.499  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -6.323  -6.740 -11.282  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.656  -7.205 -10.025  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.615  -7.853  -8.997  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.820  -7.901  -9.244  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.768  -6.118  -9.376  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.973  -6.725  -8.391  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.543  -4.966  -8.729  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.869  -7.513 -11.644  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.961  -5.981 -11.081  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.648  -6.457 -11.982  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.979  -8.011 -10.319  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.094  -5.699 -10.128  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.315  -6.079  -8.084  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.177  -4.484  -9.470  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.152  -5.311  -7.889  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.835  -4.225  -8.349  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.085  -8.407  -7.908  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -6.742  -9.325  -6.972  1.00  0.00           C  
ATOM     19  C   GLN A   2      -6.324  -8.974  -5.522  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.129  -8.927  -5.240  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.339 -10.778  -7.337  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -7.274 -11.484  -8.347  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -7.097 -11.121  -9.824  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -6.248 -10.339 -10.230  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -7.916 -11.686 -10.687  1.00  0.00           N  
ATOM     26  H   GLN A   2      -5.112  -8.184  -7.713  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -7.829  -9.230  -7.041  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -5.306 -10.814  -7.695  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -6.375 -11.384  -6.424  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -7.100 -12.559  -8.269  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -8.310 -11.294  -8.072  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -8.607 -12.349 -10.383  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.780 -11.455 -11.654  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.288  -8.706  -4.626  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.078  -8.059  -3.308  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.739  -6.544  -3.395  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.582  -6.004  -4.493  1.00  0.00           O  
ATOM     38  CB  SER A   3      -6.063  -8.846  -2.441  1.00  0.00           C  
ATOM     39  OG  SER A   3      -4.722  -8.422  -2.650  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.238  -8.779  -4.954  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.039  -8.119  -2.792  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.285  -8.689  -1.382  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -6.151  -9.918  -2.640  1.00  0.00           H  
ATOM     44  HG  SER A   3      -4.503  -8.501  -3.590  1.00  0.00           H  
ATOM     45  N   HIS A   4      -6.617  -5.845  -2.255  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -6.045  -4.484  -2.212  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.511  -4.520  -2.430  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.707  -4.257  -1.536  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.476  -3.761  -0.921  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -6.126  -2.290  -0.877  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -5.511  -1.643  -1.950  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -6.324  -1.375   0.123  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -5.278  -0.400  -1.519  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -5.769  -0.178  -0.293  1.00  0.00           N  
ATOM     55  H   HIS A   4      -6.737  -6.333  -1.382  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -6.471  -3.907  -3.037  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -7.557  -3.837  -0.812  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.010  -4.247  -0.061  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -6.769  -1.573   1.087  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -4.779   0.355  -2.099  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -5.708   0.693   0.225  1.00  0.00           H  
ATOM     62  N   ALA A   5      -4.117  -4.910  -3.644  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -2.734  -5.102  -4.069  1.00  0.00           C  
ATOM     64  C   ALA A   5      -1.946  -3.773  -4.148  1.00  0.00           C  
ATOM     65  O   ALA A   5      -2.077  -3.031  -5.120  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -2.747  -5.841  -5.415  1.00  0.00           C  
ATOM     67  H   ALA A   5      -4.854  -5.144  -4.295  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -2.254  -5.765  -3.351  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -3.288  -6.786  -5.329  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -3.236  -5.220  -6.167  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -1.725  -6.053  -5.734  1.00  0.00           H  
ATOM     72  N   GLY A   6      -1.127  -3.478  -3.134  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.220  -2.321  -3.071  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.204  -1.638  -1.693  1.00  0.00           C  
ATOM     75  O   GLY A   6       0.118  -2.263  -0.688  1.00  0.00           O  
ATOM     76  H   GLY A   6      -1.148  -4.093  -2.333  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.793  -2.673  -3.274  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.483  -1.579  -3.828  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.609  -0.364  -1.612  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.789   0.364  -0.344  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.037  -0.139   0.434  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.039   0.552   0.598  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -0.744   1.873  -0.657  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -0.996   2.822   0.535  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -0.744   4.285   0.179  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.595   4.665  -0.976  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -0.705   5.174   1.149  1.00  0.00           N  
ATOM     88  H   GLN A   7      -0.927   0.089  -2.457  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.071   0.167   0.304  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       0.251   2.086  -1.057  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -1.460   2.099  -1.442  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.028   2.749   0.870  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.366   2.549   1.375  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -0.795   4.907   2.111  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -0.539   6.121   0.858  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.944  -1.381   0.918  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.978  -2.192   1.575  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.782  -1.493   2.710  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.956  -1.789   2.927  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.300  -3.496   2.046  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -1.067  -3.351   3.378  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.086  -1.857   0.666  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.699  -2.467   0.802  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -3.074  -4.170   2.415  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.811  -3.983   1.201  1.00  0.00           H  
ATOM    106  N   GLY A   9      -3.136  -0.585   3.446  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.657   0.121   4.623  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.508   0.708   5.467  1.00  0.00           C  
ATOM    109  O   GLY A   9      -1.936   0.019   6.309  1.00  0.00           O  
ATOM    110  H   GLY A   9      -2.179  -0.431   3.177  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -4.334   0.917   4.308  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.221  -0.569   5.254  1.00  0.00           H  
ATOM    113  N   GLY A  10      -2.116   1.965   5.222  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.052   2.642   5.996  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.520   3.097   7.398  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.712   3.336   7.567  1.00  0.00           O  
ATOM    117  H   GLY A  10      -2.712   2.521   4.614  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.176   1.993   6.073  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.758   3.538   5.446  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.631   3.274   8.397  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.963   3.883   9.718  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.731   5.237   9.569  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.138   6.307   9.622  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.304   4.054  10.621  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       1.082   2.745  10.908  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -0.046   4.695  11.986  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.344   2.967  11.762  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.323   2.984   8.235  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.629   3.197  10.246  1.00  0.00           H  
ATOM    130  HB  ILE A  11       0.987   4.729  10.103  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.438   2.037  11.431  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.398   2.294   9.967  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.606   5.621  11.891  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -0.633   3.997  12.584  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       0.859   4.955  12.532  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       2.937   3.780  11.346  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       2.090   3.203  12.794  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.953   2.063  11.775  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.050   5.200   9.349  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.898   6.361   9.039  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.471   6.343   7.608  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.670   6.543   7.416  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.409   4.281   9.116  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.735   6.343   9.736  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.372   7.305   9.181  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.647   6.077   6.585  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.115   5.936   5.191  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.817   4.568   4.960  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.317   3.679   4.266  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.983   6.268   4.188  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -3.407   6.676   2.768  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -4.549   6.121   2.133  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.625   7.621   2.056  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -4.886   6.487   0.814  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.961   7.975   0.728  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -4.084   7.397   0.109  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -4.399   7.710  -1.174  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.692   5.846   6.811  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.865   6.714   5.016  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.432   7.115   4.608  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.281   5.436   4.122  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -5.198   5.419   2.631  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -1.761   8.075   2.524  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -5.758   6.060   0.341  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.362   8.683   0.180  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -5.132   7.172  -1.488  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.022   4.445   5.525  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.948   3.308   5.421  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.952   3.500   4.260  1.00  0.00           C  
ATOM    170  O   SER A  14      -9.092   3.903   4.493  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.693   3.165   6.765  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.805   2.696   7.770  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.286   5.210   6.135  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.396   2.381   5.246  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.113   4.130   7.059  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.518   2.453   6.664  1.00  0.00           H  
ATOM    177  HG  SER A  14      -7.245   2.686   8.626  1.00  0.00           H  
ATOM    178  N   GLY A  15      -7.556   3.239   3.006  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -8.445   3.481   1.854  1.00  0.00           C  
ATOM    180  C   GLY A  15      -7.904   3.145   0.444  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.859   2.502   0.304  1.00  0.00           O  
ATOM    182  H   GLY A  15      -6.616   2.897   2.856  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.359   2.905   2.003  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -8.700   4.543   1.856  1.00  0.00           H  
ATOM    185  N   PRO A  16      -8.630   3.572  -0.615  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.253   3.394  -2.021  1.00  0.00           C  
ATOM    187  C   PRO A  16      -6.867   3.964  -2.399  1.00  0.00           C  
ATOM    188  O   PRO A  16      -6.582   5.132  -2.144  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -9.374   4.064  -2.832  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.584   3.956  -1.906  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -9.957   4.176  -0.529  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -8.282   2.321  -2.229  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -9.151   5.124  -2.992  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -9.542   3.580  -3.794  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -11.362   4.689  -2.136  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -10.999   2.949  -1.965  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -9.858   5.245  -0.331  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -10.591   3.722   0.237  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.030   3.126  -3.024  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.656   3.396  -3.520  1.00  0.00           C  
ATOM    201  C   THR A  17      -3.950   2.083  -3.943  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.008   1.592  -3.324  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.817   4.251  -2.543  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -2.488   4.331  -3.018  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -3.849   3.750  -1.095  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.374   2.186  -3.144  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.738   3.989  -4.433  1.00  0.00           H  
ATOM    208  HB  THR A  17      -4.198   5.275  -2.552  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -1.898   4.533  -2.284  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.507   2.721  -1.028  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -3.237   4.398  -0.478  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.854   3.791  -0.689  1.00  0.00           H  
ATOM    213  N   VAL A  18      -4.491   1.448  -4.991  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.138   0.092  -5.457  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.286   0.110  -6.754  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.518   0.932  -7.639  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -5.440  -0.733  -5.600  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.316  -0.286  -6.783  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -5.163  -2.240  -5.693  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.220   1.937  -5.484  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.541  -0.400  -4.684  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -6.024  -0.586  -4.688  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.511   0.785  -6.731  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.823  -0.511  -7.729  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.268  -0.815  -6.753  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -4.626  -2.557  -4.801  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.102  -2.791  -5.745  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.565  -2.474  -6.574  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.300  -0.786  -6.869  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.377  -0.886  -8.015  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.716  -2.076  -8.963  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.884  -2.375  -9.221  1.00  0.00           O  
ATOM    233  CB  CYS A  19       0.064  -0.891  -7.457  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.547  -2.377  -6.532  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.206  -1.466  -6.122  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.452   0.014  -8.634  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.781  -0.755  -8.266  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.189  -0.046  -6.779  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.700  -2.765  -9.504  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.846  -3.990 -10.301  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.108  -5.244  -9.420  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.750  -5.155  -8.377  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.384  -4.115 -11.219  1.00  0.00           C  
ATOM    244  H   ALA A  20       0.232  -2.482  -9.250  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.718  -3.888 -10.950  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.526  -3.186 -11.775  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.284  -4.310 -10.631  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.246  -4.918 -11.945  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.665  -6.432  -9.846  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.827  -7.716  -9.135  1.00  0.00           C  
ATOM    251  C   SER A  21       0.470  -8.179  -8.431  1.00  0.00           C  
ATOM    252  O   SER A  21       1.366  -8.714  -9.080  1.00  0.00           O  
ATOM    253  CB  SER A  21      -1.328  -8.780 -10.125  1.00  0.00           C  
ATOM    254  OG  SER A  21      -0.391  -8.949 -11.172  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.153  -6.466 -10.714  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.602  -7.633  -8.374  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -1.486  -9.733  -9.610  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -2.282  -8.469 -10.555  1.00  0.00           H  
ATOM    259  HG  SER A  21       0.483  -9.112 -10.782  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.547  -7.989  -7.110  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.695  -8.373  -6.266  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.348  -8.475  -4.770  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.684  -9.448  -4.102  1.00  0.00           O  
ATOM    264  H   GLY A  22      -0.253  -7.566  -6.663  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.094  -9.336  -6.593  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.485  -7.627  -6.374  1.00  0.00           H  
ATOM    267  N   THR A  23       0.660  -7.458  -4.240  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.222  -7.379  -2.828  1.00  0.00           C  
ATOM    269  C   THR A  23       1.395  -7.287  -1.826  1.00  0.00           C  
ATOM    270  O   THR A  23       1.283  -7.658  -0.661  1.00  0.00           O  
ATOM    271  CB  THR A  23      -0.834  -8.466  -2.490  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -1.803  -8.529  -3.526  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -1.642  -8.184  -1.213  1.00  0.00           C  
ATOM    274  H   THR A  23       0.448  -6.682  -4.842  1.00  0.00           H  
ATOM    275  HA  THR A  23      -0.272  -6.416  -2.719  1.00  0.00           H  
ATOM    276  HB  THR A  23      -0.339  -9.437  -2.396  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -2.598  -8.944  -3.174  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -2.146  -7.219  -1.284  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -2.396  -8.960  -1.073  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -1.011  -8.188  -0.327  1.00  0.00           H  
ATOM    281  N   THR A  24       2.508  -6.699  -2.272  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.541  -6.085  -1.430  1.00  0.00           C  
ATOM    283  C   THR A  24       3.076  -4.730  -0.862  1.00  0.00           C  
ATOM    284  O   THR A  24       2.299  -4.006  -1.486  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.843  -5.893  -2.227  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.587  -5.210  -3.438  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.484  -7.238  -2.581  1.00  0.00           C  
ATOM    288  H   THR A  24       2.562  -6.439  -3.245  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.753  -6.757  -0.593  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.555  -5.320  -1.622  1.00  0.00           H  
ATOM    291  HG1 THR A  24       5.463  -5.022  -3.824  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.696  -7.803  -1.674  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.822  -7.815  -3.222  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.421  -7.057  -3.107  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.506  -4.432   0.366  1.00  0.00           N  
ATOM    296  CA  CYS A  25       3.052  -3.304   1.187  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.187  -2.920   2.176  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.236  -3.409   3.306  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.712  -3.708   1.851  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.693  -2.384   2.558  1.00  0.00           S  
ATOM    301  H   CYS A  25       4.150  -5.085   0.783  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.854  -2.442   0.546  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.077  -4.183   1.102  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.900  -4.440   2.636  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.149  -2.102   1.725  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.469  -1.884   2.348  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.753  -0.407   2.748  1.00  0.00           C  
ATOM    308  O   GLN A  26       6.409   0.526   2.027  1.00  0.00           O  
ATOM    309  CB  GLN A  26       7.494  -2.419   1.333  1.00  0.00           C  
ATOM    310  CG  GLN A  26       8.966  -2.332   1.770  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.240  -3.112   3.052  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.030  -2.617   4.150  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.684  -4.352   2.955  1.00  0.00           N  
ATOM    314  H   GLN A  26       5.029  -1.767   0.774  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.544  -2.490   3.255  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.266  -3.466   1.120  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.381  -1.854   0.409  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       9.591  -2.726   0.963  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       9.257  -1.292   1.929  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       9.810  -4.768   2.045  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       9.834  -4.851   3.814  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.369  -0.166   3.913  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.548   1.180   4.509  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.463   2.155   3.712  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.648   1.883   3.527  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.982   1.057   5.989  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       9.355   0.389   6.200  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.976   2.434   6.687  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.730  -0.968   4.415  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.555   1.634   4.539  1.00  0.00           H  
ATOM    331  HB  VAL A  27       7.240   0.446   6.506  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       9.383  -0.579   5.704  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      10.158   1.009   5.803  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       9.539   0.235   7.261  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       7.009   2.913   6.537  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       8.143   2.312   7.759  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       8.762   3.076   6.283  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.952   3.340   3.332  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.778   4.519   2.986  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.961   5.436   4.218  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.070   5.777   4.621  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.153   5.300   1.810  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.434   4.669   0.432  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.697   3.336   0.258  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       8.005   5.640  -0.678  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.946   3.454   3.402  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.780   4.210   2.676  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.077   5.421   1.950  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.596   6.300   1.791  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.504   4.492   0.326  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.654   3.451   0.550  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.750   3.018  -0.783  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       8.155   2.558   0.866  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       8.555   6.577  -0.593  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       8.219   5.206  -1.656  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.936   5.845  -0.610  1.00  0.00           H  
ATOM    357  N   ASN A  29       7.841   5.811   4.837  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.744   6.332   6.205  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.541   5.637   6.907  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.654   5.140   6.212  1.00  0.00           O  
ATOM    361  CB  ASN A  29       7.674   7.875   6.157  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.390   8.393   5.524  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.406   8.637   6.206  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.354   8.564   4.218  1.00  0.00           N  
ATOM    365  H   ASN A  29       6.982   5.459   4.430  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.645   6.055   6.759  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       7.734   8.291   7.162  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.536   8.259   5.607  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       7.149   8.341   3.645  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.492   8.913   3.841  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.491   5.532   8.249  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.503   4.681   8.937  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.018   4.930   8.564  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.228   3.989   8.499  1.00  0.00           O  
ATOM    375  CB  PRO A  30       5.828   4.804  10.435  1.00  0.00           C  
ATOM    376  CG  PRO A  30       6.765   6.013  10.544  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.463   6.063   9.189  1.00  0.00           C  
ATOM    378  HA  PRO A  30       5.706   3.647   8.646  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       4.943   4.934  11.061  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.367   3.911  10.760  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       6.172   6.922  10.689  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       7.477   5.908  11.367  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.762   7.087   8.975  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.345   5.418   9.202  1.00  0.00           H  
ATOM    385  N   TYR A  31       3.644   6.177   8.256  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.311   6.567   7.754  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.035   6.206   6.259  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.883   6.208   5.826  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.086   8.061   8.086  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.292   8.424   9.559  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.240   8.263  10.490  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       3.566   8.821  10.027  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       1.499   8.313  11.877  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       3.808   8.936  11.416  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       2.788   8.635  12.336  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.044   8.653  13.669  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.325   6.908   8.366  1.00  0.00           H  
ATOM    398  HA  TYR A  31       1.557   6.012   8.314  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.764   8.661   7.475  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.065   8.330   7.803  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       0.230   8.126  10.144  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       4.361   9.031   9.324  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       0.704   8.111  12.579  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       4.774   9.250  11.781  1.00  0.00           H  
ATOM    405  HH  TYR A  31       2.274   8.371  14.165  1.00  0.00           H  
ATOM    406  N   TYR A  32       3.070   5.845   5.479  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.012   5.374   4.080  1.00  0.00           C  
ATOM    408  C   TYR A  32       3.804   4.057   3.813  1.00  0.00           C  
ATOM    409  O   TYR A  32       4.980   4.064   3.438  1.00  0.00           O  
ATOM    410  CB  TYR A  32       3.416   6.504   3.100  1.00  0.00           C  
ATOM    411  CG  TYR A  32       2.700   6.476   1.753  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       2.404   5.240   1.133  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.504   7.672   1.021  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.187   5.175  -0.255  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.165   7.608  -0.352  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.071   6.360  -0.996  1.00  0.00           C  
ATOM    417  OH  TYR A  32       1.832   6.276  -2.329  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.976   5.825   5.927  1.00  0.00           H  
ATOM    419  HA  TYR A  32       1.963   5.159   3.862  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       3.260   7.478   3.567  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.485   6.434   2.868  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       2.276   4.343   1.714  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       2.623   8.630   1.511  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.028   4.215  -0.724  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       1.959   8.513  -0.904  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.151   5.612  -2.471  1.00  0.00           H  
ATOM    427  N   SER A  33       3.111   2.917   3.927  1.00  0.00           N  
ATOM    428  CA  SER A  33       3.498   1.633   3.313  1.00  0.00           C  
ATOM    429  C   SER A  33       3.034   1.508   1.830  1.00  0.00           C  
ATOM    430  O   SER A  33       1.909   1.894   1.523  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.932   0.506   4.181  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.314  -0.720   3.612  1.00  0.00           O  
ATOM    433  H   SER A  33       2.175   2.992   4.296  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.581   1.544   3.341  1.00  0.00           H  
ATOM    435  HB2 SER A  33       3.314   0.588   5.203  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.841   0.559   4.207  1.00  0.00           H  
ATOM    437  HG  SER A  33       3.793  -1.278   4.239  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.879   1.038   0.899  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.693   1.152  -0.567  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.962  -0.150  -1.379  1.00  0.00           C  
ATOM    441  O   GLN A  34       4.581  -1.095  -0.892  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.572   2.328  -1.054  1.00  0.00           C  
ATOM    443  CG  GLN A  34       4.342   2.761  -2.519  1.00  0.00           C  
ATOM    444  CD  GLN A  34       5.107   4.027  -2.901  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       6.315   4.021  -3.053  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.440   5.147  -3.107  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.778   0.708   1.227  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.655   1.419  -0.770  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       4.379   3.194  -0.416  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.618   2.040  -0.931  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       4.704   1.990  -3.198  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.280   2.918  -2.696  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       3.445   5.235  -2.974  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.010   5.921  -3.396  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.494  -0.182  -2.637  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.675  -1.254  -3.638  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.143  -1.465  -4.107  1.00  0.00           C  
ATOM    458  O   CYS A  35       5.461  -1.238  -5.274  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.728  -0.934  -4.813  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.639  -2.167  -6.142  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.990   0.635  -2.932  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.348  -2.201  -3.202  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.719  -0.801  -4.432  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.030   0.001  -5.283  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.011  -1.891  -3.190  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.387  -2.367  -3.425  1.00  0.00           C  
ATOM    467  C   LEU A  36       7.472  -3.884  -3.102  1.00  0.00           C  
ATOM    468  O   LEU A  36       7.181  -4.691  -4.013  1.00  0.00           O  
ATOM    469  CB  LEU A  36       8.363  -1.546  -2.554  1.00  0.00           C  
ATOM    470  CG  LEU A  36       8.797  -0.156  -3.062  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.639   0.736  -3.531  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       9.549   0.549  -1.921  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.759  -4.225  -1.930  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.645  -2.015  -2.253  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.676  -2.253  -4.471  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       7.910  -1.426  -1.574  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       9.277  -2.127  -2.424  1.00  0.00           H  
ATOM    478  HG  LEU A  36       9.484  -0.291  -3.901  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.851   0.758  -2.779  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.996   1.752  -3.702  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       7.241   0.360  -4.472  1.00  0.00           H  
ATOM    482 HD21 LEU A  36      10.366  -0.079  -1.565  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.959   1.497  -2.269  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.869   0.741  -1.090  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -7.239  -6.045  -8.677  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.377  -4.975  -8.097  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.177  -3.915  -7.305  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.724  -2.981  -7.881  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.514  -4.296  -9.190  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.246  -4.222 -10.399  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.247  -5.099  -9.501  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.964  -6.331  -8.025  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.667  -5.634  -9.497  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.703  -6.850  -8.965  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.688  -5.451  -7.397  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.207  -3.295  -8.868  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.797  -3.601 -10.988  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.641  -5.255  -8.607  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.491  -6.067  -9.934  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.655  -4.542 -10.227  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.305  -4.123  -5.992  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -8.079  -3.320  -5.033  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.168  -2.691  -3.945  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.975  -2.981  -3.905  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -9.129  -4.266  -4.403  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -10.397  -4.513  -5.247  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -10.223  -5.241  -6.580  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -9.261  -5.959  -6.828  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -11.172  -5.091  -7.483  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.820  -4.906  -5.586  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.587  -2.490  -5.535  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -8.669  -5.221  -4.136  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -9.491  -3.823  -3.472  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     -11.078  -5.134  -4.661  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     -10.879  -3.554  -5.435  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     -11.962  -4.498  -7.285  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     -11.116  -5.635  -8.328  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.719  -1.857  -3.047  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.988  -1.196  -1.940  1.00  0.00           C  
ATOM     36  C   SER A   3      -5.934  -2.064  -1.201  1.00  0.00           C  
ATOM     37  O   SER A   3      -4.906  -1.556  -0.769  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.989  -0.641  -0.910  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.956   0.205  -1.520  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.695  -1.617  -3.143  1.00  0.00           H  
ATOM     41  HA  SER A   3      -6.454  -0.346  -2.368  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.507  -1.475  -0.429  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -7.440  -0.087  -0.141  1.00  0.00           H  
ATOM     44  HG  SER A   3      -9.642   0.415  -0.876  1.00  0.00           H  
ATOM     45  N   HIS A   4      -6.222  -3.360  -1.053  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -5.399  -4.373  -0.373  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.788  -5.421  -1.351  1.00  0.00           C  
ATOM     48  O   HIS A   4      -4.718  -6.611  -1.047  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.278  -5.006   0.726  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -6.978  -4.003   1.617  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.177  -3.398   1.229  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -6.612  -3.490   2.832  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -8.482  -2.551   2.217  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -7.566  -2.555   3.194  1.00  0.00           N  
ATOM     55  H   HIS A   4      -7.145  -3.644  -1.330  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.558  -3.899   0.134  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -7.044  -5.625   0.253  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.663  -5.658   1.346  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -5.720  -3.750   3.385  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -9.358  -1.917   2.221  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -7.588  -1.968   4.023  1.00  0.00           H  
ATOM     62  N   ALA A   5      -4.370  -4.989  -2.552  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -3.669  -5.782  -3.574  1.00  0.00           C  
ATOM     64  C   ALA A   5      -2.464  -5.015  -4.170  1.00  0.00           C  
ATOM     65  O   ALA A   5      -2.640  -3.935  -4.741  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -4.654  -6.148  -4.690  1.00  0.00           C  
ATOM     67  H   ALA A   5      -4.486  -3.997  -2.723  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -3.309  -6.715  -3.139  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -5.531  -6.649  -4.280  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -4.954  -5.232  -5.193  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -4.172  -6.807  -5.413  1.00  0.00           H  
ATOM     72  N   GLY A   6      -1.242  -5.547  -4.057  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.029  -4.804  -4.432  1.00  0.00           C  
ATOM     74  C   GLY A   6       0.319  -3.735  -3.391  1.00  0.00           C  
ATOM     75  O   GLY A   6       1.285  -3.875  -2.659  1.00  0.00           O  
ATOM     76  H   GLY A   6      -1.136  -6.403  -3.523  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.810  -5.487  -4.558  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.185  -4.293  -5.374  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.545  -2.722  -3.266  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.753  -1.995  -2.009  1.00  0.00           C  
ATOM     81  C   GLN A   7      -1.293  -2.944  -0.911  1.00  0.00           C  
ATOM     82  O   GLN A   7      -2.327  -3.577  -1.111  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.740  -0.839  -2.267  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -2.120  -0.061  -0.985  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -3.278   0.919  -1.167  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -3.819   1.117  -2.249  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -3.696   1.573  -0.101  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.328  -2.763  -3.906  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.187  -1.559  -1.686  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -1.297  -0.142  -2.982  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.654  -1.256  -2.700  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.438  -0.752  -0.206  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -1.256   0.491  -0.616  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -3.346   1.363   0.815  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -4.502   2.166  -0.240  1.00  0.00           H  
ATOM     96  N   CYS A   8      -0.642  -3.029   0.251  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -1.204  -3.717   1.429  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.231  -2.870   2.233  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.277  -3.385   2.619  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.064  -4.258   2.297  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.945  -2.987   3.064  1.00  0.00           S  
ATOM    102  H   CYS A   8       0.282  -2.611   0.301  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -1.750  -4.603   1.100  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -0.468  -4.891   3.088  1.00  0.00           H  
ATOM    105  HB3 CYS A   8       0.610  -4.864   1.692  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.946  -1.580   2.491  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.840  -0.648   3.212  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.452  -0.355   4.685  1.00  0.00           C  
ATOM    109  O   GLY A   9      -3.169  -0.733   5.609  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.069  -1.232   2.122  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.854   0.297   2.674  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.865  -1.024   3.204  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.319   0.331   4.911  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.718   0.558   6.250  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.202   1.779   7.069  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.377   2.145   7.026  1.00  0.00           O  
ATOM    117  H   GLY A  10      -0.794   0.599   4.093  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.877  -0.323   6.877  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.358   0.658   6.118  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.296   2.390   7.855  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.564   3.459   8.848  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.569   4.521   8.325  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.216   5.424   7.568  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.742   4.129   9.380  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       1.758   3.134   9.996  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.395   5.190  10.450  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       3.110   3.766  10.381  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.655   2.067   7.763  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.017   2.978   9.718  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.226   4.627   8.538  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       1.330   2.677  10.889  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.972   2.343   9.278  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.309   5.927  10.070  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -0.045   4.711  11.326  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.281   5.739  10.764  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       3.555   4.273   9.526  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       3.005   4.475  11.201  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       3.799   2.985  10.707  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.835   4.401   8.740  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.920   5.332   8.414  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.498   5.265   6.986  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.155   6.214   6.568  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.054   3.573   9.271  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.737   5.152   9.109  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.563   6.350   8.577  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.292   4.170   6.235  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.547   4.152   4.781  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.234   2.860   4.257  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.746   2.197   3.341  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -3.224   4.508   4.054  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -3.379   5.279   2.741  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -4.366   4.916   1.788  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.654   6.482   2.552  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -4.698   5.791   0.735  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.967   7.338   1.473  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -3.998   6.998   0.579  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -4.319   7.824  -0.447  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.728   3.427   6.634  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -5.256   4.947   4.536  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.634   5.141   4.724  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.630   3.606   3.891  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.910   3.990   1.845  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -1.883   6.775   3.253  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -5.479   5.518   0.042  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.437   8.268   1.342  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -4.985   7.426  -1.010  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.423   2.524   4.776  1.00  0.00           N  
ATOM    168  CA  SER A  14      -7.279   1.459   4.212  1.00  0.00           C  
ATOM    169  C   SER A  14      -8.229   1.991   3.111  1.00  0.00           C  
ATOM    170  O   SER A  14      -9.435   2.132   3.304  1.00  0.00           O  
ATOM    171  CB  SER A  14      -8.027   0.720   5.330  1.00  0.00           C  
ATOM    172  OG  SER A  14      -8.612  -0.462   4.796  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.768   3.088   5.537  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.646   0.706   3.740  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.311   0.439   6.111  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.789   1.372   5.762  1.00  0.00           H  
ATOM    177  HG  SER A  14      -9.273  -0.800   5.410  1.00  0.00           H  
ATOM    178  N   GLY A  15      -7.657   2.329   1.952  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -8.339   2.940   0.800  1.00  0.00           C  
ATOM    180  C   GLY A  15      -7.450   2.954  -0.464  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.251   2.687  -0.365  1.00  0.00           O  
ATOM    182  H   GLY A  15      -6.656   2.183   1.886  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.249   2.379   0.583  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -8.609   3.968   1.047  1.00  0.00           H  
ATOM    185  N   PRO A  16      -7.996   3.235  -1.659  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -7.263   3.062  -2.911  1.00  0.00           C  
ATOM    187  C   PRO A  16      -6.115   4.083  -3.099  1.00  0.00           C  
ATOM    188  O   PRO A  16      -6.346   5.278  -3.253  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -8.334   3.156  -4.011  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -9.411   4.045  -3.381  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -9.375   3.627  -1.911  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.850   2.050  -2.948  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -7.945   3.567  -4.948  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -8.754   2.169  -4.202  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -9.118   5.094  -3.475  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -10.399   3.902  -3.820  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -9.703   4.449  -1.271  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -10.031   2.766  -1.767  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.873   3.593  -3.147  1.00  0.00           N  
ATOM    200  CA  THR A  17      -3.688   4.267  -3.727  1.00  0.00           C  
ATOM    201  C   THR A  17      -2.719   3.220  -4.331  1.00  0.00           C  
ATOM    202  O   THR A  17      -1.608   2.976  -3.852  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.050   5.237  -2.717  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -2.010   5.958  -3.330  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -2.559   4.576  -1.427  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.750   2.634  -2.841  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.007   4.890  -4.568  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.804   5.979  -2.451  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -1.199   5.442  -3.291  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -1.832   3.795  -1.622  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.114   5.326  -0.773  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.408   4.125  -0.920  1.00  0.00           H  
ATOM    213  N   VAL A  18      -3.239   2.537  -5.361  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -3.099   1.090  -5.630  1.00  0.00           C  
ATOM    215  C   VAL A  18      -2.052   0.675  -6.704  1.00  0.00           C  
ATOM    216  O   VAL A  18      -1.550   1.497  -7.466  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -4.523   0.550  -5.925  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -5.123   1.113  -7.228  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.621  -0.983  -5.941  1.00  0.00           C  
ATOM    220  H   VAL A  18      -4.077   2.959  -5.723  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -2.772   0.618  -4.703  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -5.167   0.877  -5.103  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -4.496   0.851  -8.082  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.119   0.698  -7.387  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.211   2.198  -7.181  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -4.120  -1.404  -5.067  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.671  -1.273  -5.919  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.186  -1.400  -6.848  1.00  0.00           H  
ATOM    229  N   CYS A  19      -1.727  -0.626  -6.755  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -0.647  -1.243  -7.550  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.079  -2.553  -8.285  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.195  -3.053  -8.119  1.00  0.00           O  
ATOM    233  CB  CYS A  19       0.509  -1.474  -6.556  1.00  0.00           C  
ATOM    234  SG  CYS A  19       2.121  -2.017  -7.184  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.220  -1.239  -6.123  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -0.306  -0.544  -8.315  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.713  -0.547  -6.019  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.187  -2.204  -5.823  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.189  -3.130  -9.106  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.272  -4.506  -9.626  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.263  -5.592  -8.513  1.00  0.00           C  
ATOM    242  O   ALA A  20       0.221  -5.357  -7.415  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.892  -4.715 -10.604  1.00  0.00           C  
ATOM    244  H   ALA A  20       0.687  -2.651  -9.237  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.203  -4.601 -10.188  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.848  -3.978 -11.408  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.844  -4.607 -10.079  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.847  -5.715 -11.040  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.813  -6.787  -8.772  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.968  -7.838  -7.738  1.00  0.00           C  
ATOM    251  C   SER A  21       0.357  -8.354  -7.113  1.00  0.00           C  
ATOM    252  O   SER A  21       1.332  -8.557  -7.832  1.00  0.00           O  
ATOM    253  CB  SER A  21      -1.752  -9.026  -8.320  1.00  0.00           C  
ATOM    254  OG  SER A  21      -2.296  -9.794  -7.258  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.103  -6.973  -9.716  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.575  -7.405  -6.938  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.575  -8.668  -8.939  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.088  -9.631  -8.950  1.00  0.00           H  
ATOM    259  HG  SER A  21      -2.126 -10.732  -7.400  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.375  -8.617  -5.800  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.530  -9.172  -5.070  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.440  -8.965  -3.546  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.175  -9.903  -2.797  1.00  0.00           O  
ATOM    264  H   GLY A  22      -0.486  -8.479  -5.291  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       1.593 -10.243  -5.275  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.455  -8.708  -5.420  1.00  0.00           H  
ATOM    267  N   THR A  23       1.615  -7.713  -3.108  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.255  -7.191  -1.770  1.00  0.00           C  
ATOM    269  C   THR A  23       2.409  -7.225  -0.737  1.00  0.00           C  
ATOM    270  O   THR A  23       2.221  -7.609   0.416  1.00  0.00           O  
ATOM    271  CB  THR A  23      -0.092  -7.771  -1.252  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -1.062  -7.800  -2.291  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -0.742  -6.897  -0.176  1.00  0.00           C  
ATOM    274  H   THR A  23       1.902  -7.042  -3.801  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.060  -6.134  -1.916  1.00  0.00           H  
ATOM    276  HB  THR A  23       0.060  -8.779  -0.854  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -1.887  -8.110  -1.904  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -0.904  -5.897  -0.578  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -1.706  -7.311   0.126  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -0.113  -6.835   0.708  1.00  0.00           H  
ATOM    281  N   THR A  24       3.611  -6.785  -1.136  1.00  0.00           N  
ATOM    282  CA  THR A  24       4.813  -6.636  -0.292  1.00  0.00           C  
ATOM    283  C   THR A  24       4.799  -5.319   0.522  1.00  0.00           C  
ATOM    284  O   THR A  24       4.967  -4.211   0.008  1.00  0.00           O  
ATOM    285  CB  THR A  24       6.096  -6.767  -1.134  1.00  0.00           C  
ATOM    286  OG1 THR A  24       5.984  -6.056  -2.349  1.00  0.00           O  
ATOM    287  CG2 THR A  24       6.391  -8.221  -1.520  1.00  0.00           C  
ATOM    288  H   THR A  24       3.732  -6.463  -2.085  1.00  0.00           H  
ATOM    289  HA  THR A  24       4.839  -7.468   0.417  1.00  0.00           H  
ATOM    290  HB  THR A  24       6.946  -6.395  -0.550  1.00  0.00           H  
ATOM    291  HG1 THR A  24       6.896  -5.810  -2.585  1.00  0.00           H  
ATOM    292 HG21 THR A  24       6.527  -8.837  -0.631  1.00  0.00           H  
ATOM    293 HG22 THR A  24       5.582  -8.628  -2.126  1.00  0.00           H  
ATOM    294 HG23 THR A  24       7.313  -8.242  -2.102  1.00  0.00           H  
ATOM    295  N   CYS A  25       4.508  -5.455   1.822  1.00  0.00           N  
ATOM    296  CA  CYS A  25       4.019  -4.392   2.706  1.00  0.00           C  
ATOM    297  C   CYS A  25       5.110  -3.473   3.310  1.00  0.00           C  
ATOM    298  O   CYS A  25       5.283  -3.406   4.526  1.00  0.00           O  
ATOM    299  CB  CYS A  25       3.126  -5.070   3.766  1.00  0.00           C  
ATOM    300  SG  CYS A  25       1.957  -4.011   4.647  1.00  0.00           S  
ATOM    301  H   CYS A  25       4.391  -6.404   2.136  1.00  0.00           H  
ATOM    302  HA  CYS A  25       3.401  -3.735   2.097  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       2.507  -5.826   3.280  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       3.744  -5.561   4.516  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.832  -2.745   2.451  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.812  -1.715   2.837  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.294  -0.274   2.577  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.180  -0.068   2.082  1.00  0.00           O  
ATOM    309  CB  GLN A  26       8.163  -2.095   2.196  1.00  0.00           C  
ATOM    310  CG  GLN A  26       9.384  -1.234   2.593  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.611  -1.085   4.099  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.984  -0.030   4.581  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.368  -2.101   4.900  1.00  0.00           N  
ATOM    314  H   GLN A  26       5.684  -2.933   1.463  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.956  -1.755   3.918  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       8.382  -3.131   2.469  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       8.072  -2.074   1.111  1.00  0.00           H  
ATOM    318  HG2 GLN A  26      10.285  -1.695   2.180  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       9.312  -0.243   2.139  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       9.024  -2.967   4.524  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       9.552  -1.949   5.876  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.020   0.759   3.026  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.479   2.102   3.296  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.255   3.250   2.602  1.00  0.00           C  
ATOM    325  O   VAL A  27       8.479   3.230   2.530  1.00  0.00           O  
ATOM    326  CB  VAL A  27       6.380   2.283   4.827  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       7.740   2.479   5.521  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       5.421   3.430   5.180  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.948   0.575   3.375  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.461   2.158   2.909  1.00  0.00           H  
ATOM    331  HB  VAL A  27       5.928   1.385   5.259  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.267   3.355   5.148  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       7.603   2.593   6.595  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       8.352   1.600   5.355  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.738   4.341   4.680  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       4.410   3.186   4.849  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       5.410   3.585   6.261  1.00  0.00           H  
ATOM    338  N   LEU A  28       6.533   4.255   2.081  1.00  0.00           N  
ATOM    339  CA  LEU A  28       7.110   5.488   1.504  1.00  0.00           C  
ATOM    340  C   LEU A  28       7.225   6.619   2.558  1.00  0.00           C  
ATOM    341  O   LEU A  28       8.307   7.121   2.846  1.00  0.00           O  
ATOM    342  CB  LEU A  28       6.285   5.955   0.284  1.00  0.00           C  
ATOM    343  CG  LEU A  28       6.449   5.095  -0.985  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       5.867   3.685  -0.822  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.753   5.772  -2.178  1.00  0.00           C  
ATOM    346  H   LEU A  28       5.532   4.166   2.133  1.00  0.00           H  
ATOM    347  HA  LEU A  28       8.122   5.287   1.142  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.227   6.035   0.540  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.631   6.959   0.025  1.00  0.00           H  
ATOM    350  HG  LEU A  28       7.511   5.010  -1.222  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       4.860   3.748  -0.412  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       5.830   3.182  -1.788  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.494   3.084  -0.165  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.191   6.755  -2.363  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.879   5.167  -3.079  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.686   5.890  -1.983  1.00  0.00           H  
ATOM    357  N   ASN A  29       6.083   7.022   3.130  1.00  0.00           N  
ATOM    358  CA  ASN A  29       5.992   7.952   4.267  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.277   7.242   5.627  1.00  0.00           C  
ATOM    360  O   ASN A  29       6.826   6.145   5.664  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.571   8.564   4.248  1.00  0.00           C  
ATOM    362  CG  ASN A  29       4.174   9.219   2.929  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       4.957   9.898   2.289  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       2.939   9.048   2.494  1.00  0.00           N  
ATOM    365  H   ASN A  29       5.247   6.569   2.811  1.00  0.00           H  
ATOM    366  HA  ASN A  29       6.721   8.762   4.149  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       3.863   7.767   4.472  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.475   9.333   5.014  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       2.250   8.541   3.036  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       2.716   9.518   1.634  1.00  0.00           H  
ATOM    371  N   PRO A  30       5.777   7.788   6.750  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.103   6.996   7.783  1.00  0.00           C  
ATOM    373  C   PRO A  30       3.677   6.598   7.332  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.362   5.422   7.180  1.00  0.00           O  
ATOM    375  CB  PRO A  30       5.123   7.871   9.050  1.00  0.00           C  
ATOM    376  CG  PRO A  30       6.286   8.836   8.796  1.00  0.00           C  
ATOM    377  CD  PRO A  30       6.208   9.068   7.286  1.00  0.00           C  
ATOM    378  HA  PRO A  30       5.679   6.089   7.982  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       4.205   8.456   9.146  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       5.271   7.276   9.956  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       6.196   9.762   9.366  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       7.227   8.339   9.045  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       5.465   9.836   7.070  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       7.182   9.382   6.901  1.00  0.00           H  
ATOM    385  N   TYR A  31       2.813   7.588   7.070  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.426   7.401   6.612  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.314   6.810   5.184  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.085   7.532   4.211  1.00  0.00           O  
ATOM    389  CB  TYR A  31       0.656   8.726   6.773  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.365   9.090   8.223  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.322   9.795   8.989  1.00  0.00           C  
ATOM    392  CD2 TYR A  31      -0.798   8.585   8.853  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       1.115   9.993  10.371  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -1.000   8.785  10.237  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.039   9.482  10.992  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.221   9.652  12.327  1.00  0.00           O  
ATOM    397  H   TYR A  31       3.133   8.532   7.205  1.00  0.00           H  
ATOM    398  HA  TYR A  31       0.945   6.679   7.271  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       1.217   9.531   6.291  1.00  0.00           H  
ATOM    400  HB3 TYR A  31      -0.301   8.645   6.250  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       2.225  10.168   8.525  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -1.521   8.020   8.281  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.843  10.527  10.964  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -1.881   8.385  10.714  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.039   9.241  12.611  1.00  0.00           H  
ATOM    406  N   TYR A  32       1.499   5.490   5.071  1.00  0.00           N  
ATOM    407  CA  TYR A  32       1.274   4.641   3.889  1.00  0.00           C  
ATOM    408  C   TYR A  32       1.454   3.130   4.251  1.00  0.00           C  
ATOM    409  O   TYR A  32       1.869   2.786   5.356  1.00  0.00           O  
ATOM    410  CB  TYR A  32       2.218   5.089   2.730  1.00  0.00           C  
ATOM    411  CG  TYR A  32       1.629   5.057   1.318  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       1.533   3.832   0.626  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       1.268   6.248   0.637  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       0.986   3.770  -0.668  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       0.876   6.196  -0.726  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       0.755   4.954  -1.381  1.00  0.00           C  
ATOM    417  OH  TYR A  32       0.423   4.877  -2.698  1.00  0.00           O  
ATOM    418  H   TYR A  32       1.822   5.031   5.919  1.00  0.00           H  
ATOM    419  HA  TYR A  32       0.235   4.795   3.589  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       2.593   6.096   2.898  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       3.115   4.466   2.749  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       1.944   2.945   1.059  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       1.311   7.200   1.147  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       0.806   2.815  -1.133  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       0.637   7.104  -1.257  1.00  0.00           H  
ATOM    426  HH  TYR A  32      -0.005   4.045  -2.927  1.00  0.00           H  
ATOM    427  N   SER A  33       1.195   2.218   3.307  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.076   1.059   3.007  1.00  0.00           C  
ATOM    429  C   SER A  33       1.731   0.392   1.653  1.00  0.00           C  
ATOM    430  O   SER A  33       0.573   0.035   1.409  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.181   0.028   4.136  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.093  -0.985   3.755  1.00  0.00           O  
ATOM    433  H   SER A  33       0.657   2.572   2.531  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.082   1.473   2.908  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.551   0.484   5.056  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.215  -0.434   4.332  1.00  0.00           H  
ATOM    437  HG  SER A  33       3.926  -0.617   3.430  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.714   0.371   0.746  1.00  0.00           N  
ATOM    439  CA  GLN A  34       2.559   0.187  -0.701  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.957  -1.240  -1.171  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.326  -2.199  -0.734  1.00  0.00           O  
ATOM    442  CB  GLN A  34       3.322   1.327  -1.418  1.00  0.00           C  
ATOM    443  CG  GLN A  34       2.891   1.507  -2.895  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.063   1.811  -3.818  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.028   1.072  -3.861  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.017   2.888  -4.576  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.654   0.526   1.094  1.00  0.00           H  
ATOM    448  HA  GLN A  34       1.507   0.310  -0.969  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       3.159   2.275  -0.912  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.393   1.137  -1.331  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       2.428   0.600  -3.278  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       2.151   2.302  -2.975  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       3.233   3.517  -4.556  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       4.815   3.020  -5.175  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.924  -1.339  -2.096  1.00  0.00           N  
ATOM    456  CA  CYS A  35       4.113  -2.432  -3.056  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.622  -2.628  -3.366  1.00  0.00           C  
ATOM    458  O   CYS A  35       6.055  -2.406  -4.497  1.00  0.00           O  
ATOM    459  CB  CYS A  35       3.289  -2.019  -4.299  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.942  -3.231  -5.600  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.449  -0.506  -2.316  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.741  -3.375  -2.650  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.301  -1.689  -3.980  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.774  -1.173  -4.784  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.418  -2.967  -2.345  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.885  -3.121  -2.418  1.00  0.00           C  
ATOM    467  C   LEU A  36       8.381  -4.325  -1.574  1.00  0.00           C  
ATOM    468  O   LEU A  36       8.601  -5.394  -2.178  1.00  0.00           O  
ATOM    469  CB  LEU A  36       8.656  -1.802  -2.106  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.862  -0.474  -2.082  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.144  -0.277  -0.737  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       8.800   0.727  -2.291  1.00  0.00           C  
ATOM    473  OXT LEU A  36       8.453  -4.194  -0.325  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.970  -3.235  -1.476  1.00  0.00           H  
ATOM    475  HA  LEU A  36       8.136  -3.385  -3.449  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       9.185  -1.887  -1.155  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       9.427  -1.713  -2.875  1.00  0.00           H  
ATOM    478  HG  LEU A  36       7.136  -0.462  -2.898  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.562  -1.159  -0.471  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.882  -0.090   0.041  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.482   0.582  -0.794  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.303   0.645  -3.256  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       8.224   1.653  -2.281  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       9.552   0.769  -1.500  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -2.651  -6.445 -13.835  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.445  -6.287 -12.358  1.00  0.00           C  
ATOM      3  C   THR A   1      -3.723  -6.509 -11.512  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.753  -5.923 -11.834  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.841  -4.906 -11.997  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.716  -4.802 -10.595  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.640  -3.699 -12.513  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.369  -5.797 -14.140  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.796  -6.257 -14.344  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.960  -7.382 -14.057  1.00  0.00           H  
ATOM     11  HA  THR A   1      -1.713  -7.037 -12.046  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.833  -4.840 -12.421  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.216  -4.030 -10.273  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.708  -3.714 -13.600  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.644  -3.675 -12.086  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.129  -2.778 -12.222  1.00  0.00           H  
ATOM     17  N   GLN A   2      -3.688  -7.336 -10.457  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.787  -7.454  -9.480  1.00  0.00           C  
ATOM     19  C   GLN A   2      -4.773  -6.279  -8.465  1.00  0.00           C  
ATOM     20  O   GLN A   2      -4.581  -6.471  -7.263  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -4.684  -8.843  -8.810  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.949  -9.249  -8.022  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -7.118  -9.613  -8.936  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.163 -10.682  -9.520  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -8.081  -8.733  -9.117  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.836  -7.832 -10.236  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -5.745  -7.420 -10.005  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -4.506  -9.611  -9.567  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.830  -8.861  -8.129  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -5.722 -10.138  -7.434  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -6.250  -8.462  -7.328  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -8.079  -7.827  -8.662  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -8.829  -9.037  -9.715  1.00  0.00           H  
ATOM     34  N   SER A   3      -4.903  -5.044  -8.963  1.00  0.00           N  
ATOM     35  CA  SER A   3      -4.867  -3.811  -8.153  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.147  -3.639  -7.302  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.988  -2.789  -7.578  1.00  0.00           O  
ATOM     38  CB  SER A   3      -4.580  -2.590  -9.051  1.00  0.00           C  
ATOM     39  OG  SER A   3      -3.248  -2.647  -9.559  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.059  -4.962  -9.958  1.00  0.00           H  
ATOM     41  HA  SER A   3      -4.034  -3.868  -7.450  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -5.305  -2.553  -9.870  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -4.697  -1.667  -8.471  1.00  0.00           H  
ATOM     44  HG  SER A   3      -2.730  -1.946  -9.122  1.00  0.00           H  
ATOM     45  N   HIS A   4      -6.277  -4.493  -6.283  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.419  -4.625  -5.368  1.00  0.00           C  
ATOM     47  C   HIS A   4      -6.920  -4.919  -3.935  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.049  -4.097  -3.031  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -8.363  -5.724  -5.904  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -8.884  -5.445  -7.292  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.247  -5.951  -8.428  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -9.944  -4.674  -7.686  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -8.929  -5.441  -9.458  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.957  -4.673  -9.067  1.00  0.00           N  
ATOM     55  H   HIS A   4      -5.546  -5.190  -6.223  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.977  -3.685  -5.331  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -7.842  -6.683  -5.926  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.219  -5.820  -5.232  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     -10.607  -4.127  -7.031  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -8.682  -5.631 -10.492  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     -10.606  -4.176  -9.660  1.00  0.00           H  
ATOM     62  N   ALA A   5      -6.275  -6.077  -3.742  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -5.541  -6.425  -2.521  1.00  0.00           C  
ATOM     64  C   ALA A   5      -4.136  -5.762  -2.509  1.00  0.00           C  
ATOM     65  O   ALA A   5      -3.239  -6.168  -3.251  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -5.495  -7.955  -2.398  1.00  0.00           C  
ATOM     67  H   ALA A   5      -6.189  -6.691  -4.536  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -6.102  -6.071  -1.652  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -6.506  -8.362  -2.432  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -4.910  -8.397  -3.205  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -5.053  -8.231  -1.442  1.00  0.00           H  
ATOM     72  N   GLY A   6      -3.960  -4.697  -1.716  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -2.741  -3.869  -1.711  1.00  0.00           C  
ATOM     74  C   GLY A   6      -2.337  -3.307  -0.337  1.00  0.00           C  
ATOM     75  O   GLY A   6      -1.697  -3.995   0.453  1.00  0.00           O  
ATOM     76  H   GLY A   6      -4.751  -4.412  -1.157  1.00  0.00           H  
ATOM     77  HA2 GLY A   6      -1.883  -4.431  -2.081  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -2.900  -3.038  -2.393  1.00  0.00           H  
ATOM     79  N   GLN A   7      -2.661  -2.037  -0.060  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -2.252  -1.343   1.170  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.773  -2.034   2.454  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.927  -1.845   2.828  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -2.694   0.134   1.098  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -2.056   0.992   2.208  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -2.618   2.404   2.312  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -3.616   2.763   1.707  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -1.977   3.261   3.082  1.00  0.00           N  
ATOM     88  H   GLN A   7      -3.196  -1.523  -0.741  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -1.161  -1.352   1.205  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -2.437   0.562   0.125  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -3.772   0.185   1.236  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.199   0.522   3.178  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.992   1.093   2.017  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -1.189   2.980   3.636  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -2.358   4.193   3.095  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.915  -2.787   3.150  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.155  -3.318   4.507  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.823  -2.317   5.483  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.707  -2.667   6.257  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.807  -3.789   5.079  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.529  -2.554   5.049  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.023  -2.982   2.714  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -2.815  -4.185   4.430  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -0.939  -4.106   6.112  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.454  -4.647   4.509  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.349  -1.069   5.443  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.694   0.018   6.353  1.00  0.00           C  
ATOM    108  C   GLY A   9      -1.428   0.754   6.826  1.00  0.00           C  
ATOM    109  O   GLY A   9      -0.475   0.137   7.298  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.599  -0.914   4.791  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.335   0.693   5.790  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.241  -0.331   7.228  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.381   2.071   6.612  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.235   2.923   6.966  1.00  0.00           C  
ATOM    115  C   GLY A  10      -0.506   3.836   8.176  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.150   3.431   9.142  1.00  0.00           O  
ATOM    117  H   GLY A  10      -2.241   2.501   6.300  1.00  0.00           H  
ATOM    118  HA2 GLY A  10       0.663   2.337   7.184  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.025   3.523   6.085  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.057   5.094   8.121  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.312   6.095   9.178  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.523   6.986   8.808  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.419   7.873   7.964  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.978   6.880   9.517  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       2.081   5.886   9.957  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.699   7.912  10.628  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       3.412   6.540  10.336  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.427   5.380   7.275  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -0.567   5.583  10.110  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.308   7.416   8.627  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       1.727   5.303  10.808  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       2.288   5.197   9.137  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.089   8.602  10.328  1.00  0.00           H  
ATOM    134 HG22 ILE A  11       0.393   7.404  11.543  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.586   8.509  10.834  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       3.751   7.187   9.530  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       3.311   7.115  11.254  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       4.157   5.761  10.498  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.683   6.717   9.425  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.979   7.336   9.100  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.599   6.845   7.773  1.00  0.00           C  
ATOM    142  O   GLY A  12      -5.001   7.649   6.937  1.00  0.00           O  
ATOM    143  H   GLY A  12      -2.664   5.976  10.111  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.678   7.104   9.901  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.863   8.422   9.061  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.673   5.521   7.574  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.994   4.917   6.269  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.302   3.399   6.355  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.442   2.633   6.788  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -3.816   5.180   5.298  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -4.177   5.867   3.991  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -5.182   5.326   3.154  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -3.458   7.010   3.570  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -5.461   5.930   1.908  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -3.704   7.573   2.299  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -4.687   7.015   1.461  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -4.872   7.505   0.206  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.343   4.918   8.312  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -5.892   5.420   5.899  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -3.037   5.763   5.797  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.337   4.238   5.040  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -5.735   4.447   3.454  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -2.712   7.451   4.219  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -6.255   5.549   1.286  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -3.134   8.430   1.976  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -4.325   8.281   0.066  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.491   2.970   5.899  1.00  0.00           N  
ATOM    168  CA  SER A  14      -7.002   1.580   6.013  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.440   0.924   4.676  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.494  -0.297   4.575  1.00  0.00           O  
ATOM    171  CB  SER A  14      -8.191   1.534   6.998  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.873   2.185   8.221  1.00  0.00           O  
ATOM    173  H   SER A  14      -7.135   3.683   5.602  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.224   0.933   6.427  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -9.067   2.020   6.555  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.438   0.485   7.200  1.00  0.00           H  
ATOM    177  HG  SER A  14      -8.540   1.988   8.886  1.00  0.00           H  
ATOM    178  N   GLY A  15      -7.829   1.719   3.672  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -8.301   1.244   2.360  1.00  0.00           C  
ATOM    180  C   GLY A  15      -7.179   1.099   1.309  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.378   2.024   1.182  1.00  0.00           O  
ATOM    182  H   GLY A  15      -7.742   2.712   3.812  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -8.873   0.325   2.483  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -8.990   1.993   1.970  1.00  0.00           H  
ATOM    185  N   PRO A  16      -7.124  -0.010   0.536  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -6.185  -0.234  -0.567  1.00  0.00           C  
ATOM    187  C   PRO A  16      -6.004   0.936  -1.561  1.00  0.00           C  
ATOM    188  O   PRO A  16      -6.534   0.905  -2.668  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -6.639  -1.539  -1.239  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -7.152  -2.329  -0.037  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -7.845  -1.249   0.802  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.220  -0.465  -0.128  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -7.464  -1.359  -1.937  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.825  -2.056  -1.757  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -7.828  -3.139  -0.323  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -6.303  -2.730   0.522  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -8.891  -1.146   0.508  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -7.771  -1.522   1.857  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.196   1.944  -1.212  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.847   3.078  -2.106  1.00  0.00           C  
ATOM    201  C   THR A  17      -3.742   2.676  -3.110  1.00  0.00           C  
ATOM    202  O   THR A  17      -2.675   3.274  -3.228  1.00  0.00           O  
ATOM    203  CB  THR A  17      -4.539   4.348  -1.272  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.809   5.515  -2.018  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -3.114   4.475  -0.715  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.864   1.964  -0.253  1.00  0.00           H  
ATOM    207  HA  THR A  17      -5.736   3.312  -2.696  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.230   4.354  -0.426  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.873   6.258  -1.404  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -2.727   3.507  -0.416  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -2.445   4.895  -1.463  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.107   5.139   0.146  1.00  0.00           H  
ATOM    213  N   VAL A  18      -3.965   1.536  -3.771  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -2.938   0.625  -4.302  1.00  0.00           C  
ATOM    215  C   VAL A  18      -2.290   1.066  -5.638  1.00  0.00           C  
ATOM    216  O   VAL A  18      -2.946   1.618  -6.515  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -3.544  -0.797  -4.377  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -4.760  -0.858  -5.318  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -2.517  -1.873  -4.769  1.00  0.00           C  
ATOM    220  H   VAL A  18      -4.913   1.192  -3.679  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -2.132   0.586  -3.564  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -3.901  -1.046  -3.376  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.510  -0.117  -5.036  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -4.449  -0.662  -6.343  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.220  -1.845  -5.264  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -1.654  -1.841  -4.100  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -2.971  -2.864  -4.714  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -2.179  -1.714  -5.791  1.00  0.00           H  
ATOM    229  N   CYS A  19      -0.989   0.787  -5.789  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -0.228   0.929  -7.040  1.00  0.00           C  
ATOM    231  C   CYS A  19      -0.565  -0.208  -8.055  1.00  0.00           C  
ATOM    232  O   CYS A  19      -1.725  -0.589  -8.246  1.00  0.00           O  
ATOM    233  CB  CYS A  19       1.269   1.031  -6.651  1.00  0.00           C  
ATOM    234  SG  CYS A  19       2.039  -0.481  -5.991  1.00  0.00           S  
ATOM    235  H   CYS A  19      -0.521   0.367  -5.003  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -0.501   1.870  -7.522  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       1.844   1.323  -7.527  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       1.404   1.815  -5.907  1.00  0.00           H  
ATOM    239  N   ALA A  20       0.443  -0.842  -8.663  1.00  0.00           N  
ATOM    240  CA  ALA A  20       0.338  -2.255  -9.046  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.069  -3.175  -7.856  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.061  -2.772  -6.695  1.00  0.00           O  
ATOM    243  CB  ALA A  20       1.674  -2.687  -9.666  1.00  0.00           C  
ATOM    244  H   ALA A  20       1.372  -0.476  -8.532  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -0.431  -2.344  -9.816  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       1.918  -2.046 -10.516  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       2.476  -2.611  -8.928  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       1.617  -3.720 -10.013  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.463  -4.418  -8.143  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.770  -5.424  -7.107  1.00  0.00           C  
ATOM    251  C   SER A  21       0.445  -5.805  -6.227  1.00  0.00           C  
ATOM    252  O   SER A  21       1.585  -5.644  -6.652  1.00  0.00           O  
ATOM    253  CB  SER A  21      -1.337  -6.675  -7.784  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.973  -7.519  -6.840  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.491  -4.683  -9.116  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.544  -5.006  -6.460  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.064  -6.372  -8.534  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -0.529  -7.217  -8.283  1.00  0.00           H  
ATOM    259  HG  SER A  21      -2.842  -7.162  -6.603  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.197  -6.340  -5.030  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.256  -6.677  -4.061  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.769  -7.291  -2.737  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.452  -8.115  -2.133  1.00  0.00           O  
ATOM    264  H   GLY A  22      -0.772  -6.528  -4.817  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       1.964  -7.367  -4.527  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.794  -5.765  -3.801  1.00  0.00           H  
ATOM    267  N   THR A  23      -0.410  -6.867  -2.257  1.00  0.00           N  
ATOM    268  CA  THR A  23      -1.141  -7.384  -1.074  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.332  -7.571   0.238  1.00  0.00           C  
ATOM    270  O   THR A  23      -0.719  -8.342   1.114  1.00  0.00           O  
ATOM    271  CB  THR A  23      -1.954  -8.648  -1.443  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -2.836  -8.985  -0.398  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -1.100  -9.888  -1.727  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.879  -6.160  -2.802  1.00  0.00           H  
ATOM    275  HA  THR A  23      -1.870  -6.611  -0.825  1.00  0.00           H  
ATOM    276  HB  THR A  23      -2.553  -8.441  -2.333  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -2.293  -9.167   0.383  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -0.467 -10.115  -0.870  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -1.741 -10.749  -1.925  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -0.473  -9.722  -2.603  1.00  0.00           H  
ATOM    281  N   THR A  24       0.791  -6.865   0.383  1.00  0.00           N  
ATOM    282  CA  THR A  24       1.754  -6.969   1.504  1.00  0.00           C  
ATOM    283  C   THR A  24       2.302  -5.592   1.955  1.00  0.00           C  
ATOM    284  O   THR A  24       1.909  -4.556   1.415  1.00  0.00           O  
ATOM    285  CB  THR A  24       2.898  -7.941   1.148  1.00  0.00           C  
ATOM    286  OG1 THR A  24       3.508  -7.540  -0.054  1.00  0.00           O  
ATOM    287  CG2 THR A  24       2.376  -9.365   0.945  1.00  0.00           C  
ATOM    288  H   THR A  24       1.050  -6.274  -0.390  1.00  0.00           H  
ATOM    289  HA  THR A  24       1.241  -7.378   2.380  1.00  0.00           H  
ATOM    290  HB  THR A  24       3.652  -7.969   1.943  1.00  0.00           H  
ATOM    291  HG1 THR A  24       2.892  -7.714  -0.780  1.00  0.00           H  
ATOM    292 HG21 THR A  24       1.831  -9.699   1.829  1.00  0.00           H  
ATOM    293 HG22 THR A  24       1.706  -9.410   0.090  1.00  0.00           H  
ATOM    294 HG23 THR A  24       3.207 -10.047   0.763  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.131  -5.548   3.009  1.00  0.00           N  
ATOM    296  CA  CYS A  25       3.307  -4.356   3.862  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.769  -3.834   3.927  1.00  0.00           C  
ATOM    298  O   CYS A  25       5.519  -4.247   4.810  1.00  0.00           O  
ATOM    299  CB  CYS A  25       2.737  -4.727   5.253  1.00  0.00           C  
ATOM    300  SG  CYS A  25       2.077  -3.381   6.280  1.00  0.00           S  
ATOM    301  H   CYS A  25       3.469  -6.423   3.380  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.705  -3.532   3.476  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.889  -5.403   5.145  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       3.487  -5.241   5.854  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.188  -2.934   3.019  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.494  -2.237   3.108  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.380  -0.690   3.115  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.797  -0.154   4.056  1.00  0.00           O  
ATOM    309  CB  GLN A  26       7.487  -2.848   2.100  1.00  0.00           C  
ATOM    310  CG  GLN A  26       8.944  -2.631   2.561  1.00  0.00           C  
ATOM    311  CD  GLN A  26      10.001  -3.211   1.623  1.00  0.00           C  
ATOM    312  OE1 GLN A  26      10.874  -2.512   1.134  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.989  -4.508   1.380  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.555  -2.682   2.272  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.925  -2.443   4.093  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.327  -3.926   2.060  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.338  -2.446   1.096  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       9.134  -1.568   2.667  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       9.100  -3.100   3.532  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       9.286  -5.106   1.776  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      10.674  -4.816   0.709  1.00  0.00           H  
ATOM    322  N   VAL A  27       6.916   0.056   2.135  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.935   1.538   2.159  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.211   2.215   0.788  1.00  0.00           C  
ATOM    325  O   VAL A  27       8.258   2.001   0.189  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.904   2.050   3.261  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       9.375   1.650   3.044  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       7.816   3.574   3.435  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.371  -0.417   1.365  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.936   1.860   2.455  1.00  0.00           H  
ATOM    331  HB  VAL A  27       7.595   1.624   4.219  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       9.444   0.592   2.810  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.814   2.219   2.228  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       9.947   1.841   3.953  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       6.793   3.852   3.695  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       8.484   3.896   4.236  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       8.109   4.090   2.519  1.00  0.00           H  
ATOM    338  N   LEU A  28       6.316   3.109   0.335  1.00  0.00           N  
ATOM    339  CA  LEU A  28       6.597   4.091  -0.735  1.00  0.00           C  
ATOM    340  C   LEU A  28       7.230   5.374  -0.137  1.00  0.00           C  
ATOM    341  O   LEU A  28       8.405   5.682  -0.325  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.308   4.440  -1.517  1.00  0.00           C  
ATOM    343  CG  LEU A  28       4.636   3.263  -2.250  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       3.701   2.477  -1.318  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       3.831   3.808  -3.442  1.00  0.00           C  
ATOM    346  H   LEU A  28       5.444   3.190   0.847  1.00  0.00           H  
ATOM    347  HA  LEU A  28       7.308   3.674  -1.452  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.571   4.905  -0.863  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.587   5.189  -2.261  1.00  0.00           H  
ATOM    350  HG  LEU A  28       5.399   2.590  -2.636  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       3.027   3.153  -0.803  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       3.108   1.774  -1.897  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       4.266   1.915  -0.580  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       3.161   4.595  -3.109  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.504   4.228  -4.188  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       3.241   3.020  -3.911  1.00  0.00           H  
ATOM    357  N   ASN A  29       6.431   6.106   0.647  1.00  0.00           N  
ATOM    358  CA  ASN A  29       6.859   7.087   1.651  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.377   6.632   3.055  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.362   5.942   3.120  1.00  0.00           O  
ATOM    361  CB  ASN A  29       6.260   8.462   1.301  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.594   8.950  -0.106  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.727   9.364  -0.855  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       7.851   8.942  -0.500  1.00  0.00           N  
ATOM    365  H   ASN A  29       5.488   5.758   0.732  1.00  0.00           H  
ATOM    366  HA  ASN A  29       7.949   7.153   1.662  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       5.173   8.417   1.399  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       6.628   9.216   1.997  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       8.573   8.500   0.041  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       8.003   9.253  -1.444  1.00  0.00           H  
ATOM    371  N   PRO A  30       7.038   7.025   4.165  1.00  0.00           N  
ATOM    372  CA  PRO A  30       6.731   6.567   5.531  1.00  0.00           C  
ATOM    373  C   PRO A  30       5.252   6.276   5.860  1.00  0.00           C  
ATOM    374  O   PRO A  30       4.911   5.178   6.285  1.00  0.00           O  
ATOM    375  CB  PRO A  30       7.346   7.636   6.438  1.00  0.00           C  
ATOM    376  CG  PRO A  30       8.608   8.010   5.661  1.00  0.00           C  
ATOM    377  CD  PRO A  30       8.147   7.972   4.203  1.00  0.00           C  
ATOM    378  HA  PRO A  30       7.283   5.639   5.689  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       6.693   8.508   6.512  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       7.570   7.258   7.436  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       9.006   8.986   5.949  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       9.369   7.244   5.826  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.795   8.963   3.920  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.980   7.676   3.564  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.353   7.247   5.653  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.916   7.077   5.936  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.200   6.026   5.045  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.183   5.473   5.462  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.185   8.441   5.890  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.420   9.436   7.029  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       3.623   9.458   7.778  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.422  10.402   7.309  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       3.857  10.480   8.725  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.647  11.401   8.283  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       2.877  11.459   8.960  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.126  12.466   9.836  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.680   8.138   5.317  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.822   6.695   6.956  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.401   8.939   4.941  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.112   8.222   5.895  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       4.375   8.698   7.657  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       0.481  10.385   6.774  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       4.788  10.508   9.272  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       0.883  12.131   8.508  1.00  0.00           H  
ATOM    405  HH  TYR A  31       4.009  12.399  10.197  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.693   5.757   3.828  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.088   4.880   2.814  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.841   3.529   2.629  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.768   3.406   1.827  1.00  0.00           O  
ATOM    410  CB  TYR A  32       1.943   5.670   1.498  1.00  0.00           C  
ATOM    411  CG  TYR A  32       1.282   4.945   0.323  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       0.644   3.686   0.467  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       1.336   5.535  -0.964  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       0.123   3.017  -0.661  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       0.784   4.871  -2.084  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       0.280   3.568  -1.943  1.00  0.00           C  
ATOM    417  OH  TYR A  32      -0.047   2.836  -3.038  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.594   6.157   3.607  1.00  0.00           H  
ATOM    419  HA  TYR A  32       1.067   4.657   3.129  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       1.394   6.593   1.707  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       2.942   5.970   1.178  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       0.538   3.216   1.433  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       1.839   6.480  -1.092  1.00  0.00           H  
ATOM    424  HE1 TYR A  32      -0.401   2.081  -0.556  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       0.827   5.327  -3.061  1.00  0.00           H  
ATOM    426  HH  TYR A  32      -0.816   3.250  -3.443  1.00  0.00           H  
ATOM    427  N   SER A  33       2.355   2.496   3.331  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.812   1.095   3.259  1.00  0.00           C  
ATOM    429  C   SER A  33       2.114   0.236   2.175  1.00  0.00           C  
ATOM    430  O   SER A  33       0.994  -0.243   2.376  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.651   0.432   4.635  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.204  -0.872   4.589  1.00  0.00           O  
ATOM    433  H   SER A  33       1.643   2.729   4.009  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.879   1.103   3.039  1.00  0.00           H  
ATOM    435  HB2 SER A  33       3.165   1.024   5.398  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.591   0.366   4.897  1.00  0.00           H  
ATOM    437  HG  SER A  33       4.166  -0.807   4.663  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.777   0.041   1.028  1.00  0.00           N  
ATOM    439  CA  GLN A  34       2.415  -0.885  -0.063  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.656  -1.100  -0.976  1.00  0.00           C  
ATOM    441  O   GLN A  34       4.756  -1.182  -0.443  1.00  0.00           O  
ATOM    442  CB  GLN A  34       1.134  -0.366  -0.774  1.00  0.00           C  
ATOM    443  CG  GLN A  34       0.439  -1.223  -1.866  1.00  0.00           C  
ATOM    444  CD  GLN A  34       0.876  -2.680  -1.996  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       1.333  -3.108  -3.038  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       0.755  -3.487  -0.969  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.703   0.444   0.981  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.205  -1.856   0.390  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       0.379  -0.181  -0.013  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       1.368   0.605  -1.209  1.00  0.00           H  
ATOM    451  HG2 GLN A  34      -0.635  -1.210  -1.699  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       0.599  -0.744  -2.833  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       0.435  -3.190  -0.059  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       1.198  -4.379  -1.078  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.480  -1.146  -2.306  1.00  0.00           N  
ATOM    456  CA  CYS A  35       4.472  -1.275  -3.389  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.869  -1.880  -3.060  1.00  0.00           C  
ATOM    458  O   CYS A  35       6.674  -1.270  -2.359  1.00  0.00           O  
ATOM    459  CB  CYS A  35       4.550   0.054  -4.169  1.00  0.00           C  
ATOM    460  SG  CYS A  35       4.157  -0.100  -5.927  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.537  -1.069  -2.635  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.994  -1.998  -4.057  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       3.848   0.784  -3.780  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       5.547   0.486  -4.091  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.143  -3.064  -3.614  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.363  -3.862  -3.450  1.00  0.00           C  
ATOM    467  C   LEU A  36       7.916  -4.350  -4.817  1.00  0.00           C  
ATOM    468  O   LEU A  36       9.114  -4.701  -4.861  1.00  0.00           O  
ATOM    469  CB  LEU A  36       7.076  -5.070  -2.530  1.00  0.00           C  
ATOM    470  CG  LEU A  36       6.301  -4.767  -1.224  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       4.773  -4.849  -1.411  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.691  -5.786  -0.141  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.122  -4.390  -5.789  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.515  -3.427  -4.314  1.00  0.00           H  
ATOM    475  HA  LEU A  36       8.143  -3.254  -2.991  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       6.533  -5.834  -3.091  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       8.050  -5.489  -2.274  1.00  0.00           H  
ATOM    478  HG  LEU A  36       6.570  -3.772  -0.866  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.501  -5.828  -1.809  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       4.274  -4.710  -0.452  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       4.408  -4.087  -2.097  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.472  -6.798  -0.483  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.758  -5.711   0.076  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.130  -5.595   0.777  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -4.602  -3.766  -8.848  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.850  -4.575  -9.015  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.627  -4.810  -7.699  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.993  -4.959  -6.657  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.584  -5.940  -9.697  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.811  -6.612  -9.884  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.658  -6.859  -8.889  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.990  -4.146  -8.120  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.065  -3.689  -9.698  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.789  -2.822  -8.527  1.00  0.00           H  
ATOM     11  HA  THR A   1      -6.505  -4.006  -9.678  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.131  -5.771 -10.680  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.653  -7.493 -10.244  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.705  -6.366  -8.700  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.109  -7.129  -7.933  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.463  -7.779  -9.446  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.967  -4.838  -7.704  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -8.772  -5.063  -6.488  1.00  0.00           C  
ATOM     19  C   GLN A   2      -8.818  -6.566  -6.093  1.00  0.00           C  
ATOM     20  O   GLN A   2      -9.857  -7.213  -6.120  1.00  0.00           O  
ATOM     21  CB  GLN A   2     -10.152  -4.388  -6.667  1.00  0.00           C  
ATOM     22  CG  GLN A   2     -10.790  -3.898  -5.347  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -11.134  -5.004  -4.351  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -12.233  -5.529  -4.337  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -10.221  -5.363  -3.468  1.00  0.00           N  
ATOM     26  H   GLN A   2      -8.459  -4.793  -8.585  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.293  -4.546  -5.654  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     -10.039  -3.492  -7.284  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     -10.844  -5.052  -7.190  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     -10.126  -3.176  -4.865  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     -11.719  -3.380  -5.587  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -9.329  -4.915  -3.393  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     -10.515  -6.103  -2.853  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.642  -7.105  -5.761  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.356  -8.484  -5.323  1.00  0.00           C  
ATOM     36  C   SER A   3      -5.929  -8.522  -4.724  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.750  -8.288  -3.532  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.548  -9.482  -6.490  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.918  -9.756  -6.719  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.869  -6.453  -5.774  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.043  -8.763  -4.519  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.106  -9.091  -7.410  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -7.067 -10.438  -6.260  1.00  0.00           H  
ATOM     44  HG  SER A   3      -9.456  -8.976  -6.522  1.00  0.00           H  
ATOM     45  N   HIS A   4      -4.897  -8.658  -5.567  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -3.505  -8.294  -5.243  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.368  -6.764  -5.020  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.046  -6.004  -5.939  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -2.580  -8.822  -6.352  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -2.770 -10.285  -6.651  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -3.869 -10.730  -7.388  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -2.029 -11.365  -6.258  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -3.746 -12.061  -7.413  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -2.664 -12.492  -6.745  1.00  0.00           N  
ATOM     55  H   HIS A   4      -5.073  -9.005  -6.499  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -3.210  -8.802  -4.321  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -2.765  -8.274  -7.273  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -1.546  -8.658  -6.052  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -1.135 -11.334  -5.651  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -4.449 -12.719  -7.905  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -2.376 -13.451  -6.614  1.00  0.00           H  
ATOM     62  N   ALA A   5      -3.733  -6.311  -3.818  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -4.039  -4.916  -3.483  1.00  0.00           C  
ATOM     64  C   ALA A   5      -2.810  -4.046  -3.116  1.00  0.00           C  
ATOM     65  O   ALA A   5      -2.685  -3.592  -1.982  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -5.117  -4.923  -2.385  1.00  0.00           C  
ATOM     67  H   ALA A   5      -4.043  -7.020  -3.164  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -4.494  -4.439  -4.352  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -6.002  -5.459  -2.733  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -4.738  -5.416  -1.486  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -5.406  -3.902  -2.129  1.00  0.00           H  
ATOM     72  N   GLY A   6      -1.948  -3.765  -4.106  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.716  -2.948  -4.028  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.414  -2.197  -2.707  1.00  0.00           C  
ATOM     75  O   GLY A   6       0.257  -2.730  -1.829  1.00  0.00           O  
ATOM     76  H   GLY A   6      -2.123  -4.231  -4.988  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.126  -3.614  -4.228  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.751  -2.221  -4.837  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.888  -0.951  -2.555  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.756  -0.193  -1.298  1.00  0.00           C  
ATOM     81  C   GLN A   7      -1.839  -0.610  -0.269  1.00  0.00           C  
ATOM     82  O   GLN A   7      -2.876   0.040  -0.148  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -0.729   1.320  -1.609  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -0.542   2.228  -0.368  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -0.513   3.724  -0.680  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.148   4.159  -1.762  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -0.842   4.574   0.279  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.479  -0.567  -3.272  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.213  -0.424  -0.859  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       0.074   1.523  -2.320  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -1.668   1.594  -2.075  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -1.338   2.043   0.350  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       0.404   2.014   0.112  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -1.218   4.248   1.152  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -0.817   5.547   0.030  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.597  -1.698   0.477  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.492  -2.299   1.493  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.362  -1.313   2.324  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.539  -1.572   2.555  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.654  -3.195   2.430  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.309  -2.302   3.238  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.768  -2.220   0.214  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.187  -2.954   0.965  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.293  -3.616   3.204  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.212  -4.018   1.865  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.774  -0.209   2.809  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.415   0.782   3.692  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.919   0.721   5.152  1.00  0.00           C  
ATOM    109  O   GLY A   9      -3.615   0.219   6.030  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.812  -0.078   2.543  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.210   1.776   3.295  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.499   0.658   3.694  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.699   1.225   5.396  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.045   1.223   6.716  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.098   2.569   7.471  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.162   3.109   7.764  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.188   1.595   4.612  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.496   0.470   7.367  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.006   0.926   6.568  1.00  0.00           H  
ATOM    120  N   ILE A  11       0.057   3.130   7.838  1.00  0.00           N  
ATOM    121  CA  ILE A  11       0.123   4.239   8.808  1.00  0.00           C  
ATOM    122  C   ILE A  11      -0.501   5.548   8.249  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.006   6.127   7.285  1.00  0.00           O  
ATOM    124  CB  ILE A  11       1.561   4.418   9.344  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       2.112   3.086   9.914  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       1.577   5.511  10.432  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       3.601   3.128  10.272  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.918   2.734   7.485  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -0.469   3.931   9.675  1.00  0.00           H  
ATOM    130  HB  ILE A  11       2.182   4.733   8.509  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       1.540   2.807  10.799  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       2.005   2.290   9.178  1.00  0.00           H  
ATOM    133 HG21 ILE A  11       1.197   6.456  10.044  1.00  0.00           H  
ATOM    134 HG22 ILE A  11       0.953   5.203  11.274  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       2.589   5.694  10.795  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       4.183   3.380   9.389  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       3.801   3.853  11.057  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       3.917   2.144  10.618  1.00  0.00           H  
ATOM    139  N   GLY A  12      -1.619   5.988   8.840  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.475   7.071   8.329  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.033   6.859   6.904  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.200   7.813   6.148  1.00  0.00           O  
ATOM    143  H   GLY A  12      -1.972   5.429   9.602  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.336   7.146   8.990  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.954   8.024   8.378  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.384   5.610   6.575  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.125   5.212   5.374  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.030   3.984   5.635  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.790   3.191   6.539  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -3.143   4.952   4.213  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.836   6.157   3.337  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -3.861   6.708   2.532  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.522   6.671   3.244  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -3.567   7.743   1.620  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.228   7.687   2.307  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -2.250   8.221   1.503  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.967   9.198   0.602  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.175   4.873   7.244  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.800   6.027   5.102  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.223   4.520   4.608  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.566   4.204   3.541  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.873   6.333   2.609  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.740   6.290   3.887  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -4.356   8.168   1.018  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -0.229   8.088   2.229  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.773   9.561   0.232  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.089   3.821   4.835  1.00  0.00           N  
ATOM    168  CA  SER A  14      -7.063   2.713   4.976  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.911   2.480   3.704  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.258   1.352   3.368  1.00  0.00           O  
ATOM    171  CB  SER A  14      -8.015   2.942   6.177  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.364   3.387   7.353  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.204   4.488   4.092  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.501   1.791   5.165  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.784   3.680   5.931  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.513   1.996   6.407  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.501   2.951   7.431  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.297   3.562   3.009  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.087   3.495   1.772  1.00  0.00           C  
ATOM    180  C   GLY A  15      -8.349   2.914   0.536  1.00  0.00           C  
ATOM    181  O   GLY A  15      -7.120   2.804   0.548  1.00  0.00           O  
ATOM    182  H   GLY A  15      -8.038   4.464   3.373  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.960   2.891   2.007  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.423   4.502   1.522  1.00  0.00           H  
ATOM    185  N   PRO A  16      -9.072   2.567  -0.552  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.533   1.819  -1.705  1.00  0.00           C  
ATOM    187  C   PRO A  16      -7.444   2.510  -2.563  1.00  0.00           C  
ATOM    188  O   PRO A  16      -7.656   2.795  -3.741  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -9.763   1.427  -2.547  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.910   1.452  -1.542  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.527   2.642  -0.665  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -8.098   0.891  -1.326  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -9.980   2.181  -3.311  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -9.646   0.454  -3.028  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -11.885   1.568  -2.018  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -10.891   0.537  -0.946  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -10.802   3.581  -1.151  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -11.073   2.562   0.272  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.230   2.699  -2.038  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.052   3.157  -2.820  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.477   2.076  -3.786  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.297   1.737  -3.787  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.981   3.774  -1.888  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.498   2.863  -0.927  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.513   4.981  -1.110  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.130   2.530  -1.042  1.00  0.00           H  
ATOM    207  HA  THR A  17      -5.375   3.979  -3.463  1.00  0.00           H  
ATOM    208  HB  THR A  17      -3.135   4.115  -2.492  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.194   2.263  -0.641  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.930   5.717  -1.798  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.281   4.678  -0.400  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.688   5.440  -0.562  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.323   1.493  -4.645  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.110   0.163  -5.255  1.00  0.00           C  
ATOM    215  C   VAL A  18      -4.256   0.095  -6.562  1.00  0.00           C  
ATOM    216  O   VAL A  18      -4.771   0.025  -7.679  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.466  -0.570  -5.359  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -7.500   0.132  -6.258  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.276  -2.027  -5.804  1.00  0.00           C  
ATOM    220  H   VAL A  18      -6.263   1.872  -4.633  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -4.551  -0.425  -4.522  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -6.892  -0.601  -4.352  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.612   1.178  -5.972  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -7.209   0.087  -7.306  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -8.470  -0.355  -6.149  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.603  -2.542  -5.118  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.238  -2.535  -5.802  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.860  -2.079  -6.807  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.933  -0.014  -6.413  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.949  -0.269  -7.490  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.887  -1.757  -7.970  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.685  -2.596  -7.545  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.625   0.352  -6.989  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.963  -0.058  -7.754  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.591   0.060  -5.464  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.244   0.303  -8.373  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.706   1.439  -7.072  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.503   0.124  -5.930  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.028  -2.080  -8.951  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.710  -3.414  -9.492  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.336  -4.522  -8.463  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.428  -4.338  -7.254  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.396  -3.218 -10.546  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.498  -1.320  -9.346  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.593  -3.779 -10.019  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.085  -2.475 -11.282  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.315  -2.872 -10.068  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.612  -4.144 -11.080  1.00  0.00           H  
ATOM    249  N   SER A  21       0.012  -5.710  -8.965  1.00  0.00           N  
ATOM    250  CA  SER A  21       0.192  -6.948  -8.181  1.00  0.00           C  
ATOM    251  C   SER A  21       1.621  -7.156  -7.626  1.00  0.00           C  
ATOM    252  O   SER A  21       2.559  -7.265  -8.409  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.212  -8.153  -9.053  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.479  -7.885  -9.638  1.00  0.00           O  
ATOM    255  H   SER A  21       0.070  -5.814  -9.966  1.00  0.00           H  
ATOM    256  HA  SER A  21      -0.515  -6.925  -7.347  1.00  0.00           H  
ATOM    257  HB2 SER A  21       0.543  -8.336  -9.827  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -0.273  -9.057  -8.435  1.00  0.00           H  
ATOM    259  HG  SER A  21      -2.058  -7.587  -8.930  1.00  0.00           H  
ATOM    260  N   GLY A  22       1.741  -7.294  -6.301  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.948  -7.749  -5.579  1.00  0.00           C  
ATOM    262  C   GLY A  22       2.575  -8.275  -4.172  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.329  -9.469  -3.998  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.909  -7.125  -5.757  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       3.410  -8.563  -6.141  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       3.665  -6.930  -5.517  1.00  0.00           H  
ATOM    267  N   THR A  23       2.269  -7.353  -3.257  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.300  -7.392  -2.121  1.00  0.00           C  
ATOM    269  C   THR A  23       1.953  -7.437  -0.727  1.00  0.00           C  
ATOM    270  O   THR A  23       1.389  -7.963   0.229  1.00  0.00           O  
ATOM    271  CB  THR A  23       0.129  -8.409  -2.233  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -0.324  -8.519  -3.567  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -1.144  -7.945  -1.499  1.00  0.00           C  
ATOM    274  H   THR A  23       2.836  -6.508  -3.344  1.00  0.00           H  
ATOM    275  HA  THR A  23       0.816  -6.418  -2.161  1.00  0.00           H  
ATOM    276  HB  THR A  23       0.449  -9.380  -1.829  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.428  -8.855  -4.067  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -1.432  -6.964  -1.877  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -1.961  -8.642  -1.699  1.00  0.00           H  
ATOM    280 HG23 THR A  23      -1.002  -7.887  -0.419  1.00  0.00           H  
ATOM    281  N   THR A  24       3.138  -6.851  -0.594  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.884  -6.683   0.661  1.00  0.00           C  
ATOM    283  C   THR A  24       3.523  -5.364   1.378  1.00  0.00           C  
ATOM    284  O   THR A  24       3.696  -4.268   0.848  1.00  0.00           O  
ATOM    285  CB  THR A  24       5.407  -6.756   0.419  1.00  0.00           C  
ATOM    286  OG1 THR A  24       5.874  -5.690  -0.375  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.844  -8.056  -0.264  1.00  0.00           C  
ATOM    288  H   THR A  24       3.542  -6.442  -1.433  1.00  0.00           H  
ATOM    289  HA  THR A  24       3.639  -7.522   1.320  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.905  -6.694   1.390  1.00  0.00           H  
ATOM    291  HG1 THR A  24       5.397  -5.702  -1.220  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.556  -8.917   0.339  1.00  0.00           H  
ATOM    293 HG22 THR A  24       5.388  -8.136  -1.252  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.927  -8.050  -0.386  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.002  -5.443   2.608  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.613  -4.261   3.401  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.845  -3.514   4.006  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.095  -3.540   5.209  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.508  -4.686   4.392  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.332  -3.426   4.983  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.835  -6.365   2.982  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.148  -3.560   2.711  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.868  -5.432   3.916  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.954  -5.139   5.279  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.651  -2.921   3.113  1.00  0.00           N  
ATOM    306  CA  GLN A  26       5.907  -2.161   3.302  1.00  0.00           C  
ATOM    307  C   GLN A  26       5.778  -0.862   4.151  1.00  0.00           C  
ATOM    308  O   GLN A  26       4.708  -0.485   4.613  1.00  0.00           O  
ATOM    309  CB  GLN A  26       6.399  -1.886   1.852  1.00  0.00           C  
ATOM    310  CG  GLN A  26       7.617  -0.969   1.586  1.00  0.00           C  
ATOM    311  CD  GLN A  26       8.975  -1.401   2.139  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.951  -0.682   2.026  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       9.096  -2.557   2.755  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.347  -3.053   2.154  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.624  -2.800   3.817  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       6.595  -2.840   1.359  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       5.575  -1.417   1.305  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       7.744  -0.905   0.509  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       7.419   0.052   1.915  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       8.334  -3.211   2.789  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      10.024  -2.764   3.081  1.00  0.00           H  
ATOM    322  N   VAL A  27       6.867  -0.103   4.326  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.818   1.302   4.774  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.998   2.138   4.198  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.119   1.643   4.140  1.00  0.00           O  
ATOM    326  CB  VAL A  27       6.659   1.355   6.314  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       7.988   1.495   7.078  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       5.661   2.451   6.720  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.767  -0.471   4.057  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.917   1.737   4.334  1.00  0.00           H  
ATOM    331  HB  VAL A  27       6.208   0.422   6.666  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.663   0.693   6.783  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       8.452   2.459   6.868  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       7.810   1.420   8.150  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.873   3.376   6.188  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       4.643   2.141   6.463  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       5.708   2.634   7.795  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.741   3.362   3.706  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.753   4.271   3.106  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.993   5.505   4.013  1.00  0.00           C  
ATOM    341  O   LEU A  28       9.994   5.618   4.714  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.344   4.738   1.682  1.00  0.00           C  
ATOM    343  CG  LEU A  28       7.582   3.767   0.767  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.160   4.558  -0.484  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       8.432   2.562   0.354  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.814   3.715   3.868  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.711   3.748   3.009  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.685   5.604   1.740  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       9.249   5.072   1.169  1.00  0.00           H  
ATOM    350  HG  LEU A  28       6.685   3.416   1.278  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       8.038   4.961  -0.989  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.636   3.919  -1.186  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.502   5.386  -0.213  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       8.860   2.077   1.230  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       7.811   1.842  -0.178  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       9.242   2.877  -0.303  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.004   6.408   4.039  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.745   7.328   5.146  1.00  0.00           C  
ATOM    359  C   ASN A  29       7.459   6.525   6.448  1.00  0.00           C  
ATOM    360  O   ASN A  29       7.266   5.311   6.377  1.00  0.00           O  
ATOM    361  CB  ASN A  29       6.481   8.153   4.788  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.439   8.753   3.384  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       7.439   9.184   2.837  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       5.275   8.790   2.761  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.240   6.237   3.413  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.605   7.987   5.285  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       5.623   7.486   4.881  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       6.345   8.974   5.489  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       4.426   8.474   3.216  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.282   9.195   1.842  1.00  0.00           H  
ATOM    371  N   PRO A  30       7.237   7.177   7.602  1.00  0.00           N  
ATOM    372  CA  PRO A  30       6.312   6.632   8.598  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.922   6.423   7.948  1.00  0.00           C  
ATOM    374  O   PRO A  30       4.435   5.309   7.817  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.316   7.646   9.759  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.554   8.519   9.501  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.698   8.502   7.980  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.694   5.673   8.958  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.428   8.281   9.742  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.374   7.146  10.729  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       7.438   9.531   9.897  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.432   8.047   9.948  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.054   9.268   7.550  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.735   8.677   7.685  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.319   7.508   7.454  1.00  0.00           N  
ATOM    386  CA  TYR A  31       3.007   7.534   6.788  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.998   6.978   5.337  1.00  0.00           C  
ATOM    388  O   TYR A  31       3.055   7.755   4.381  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.481   8.983   6.850  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.069   9.423   8.245  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       3.025   9.901   9.171  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       0.751   9.163   8.675  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       2.668  10.078  10.525  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.397   9.335  10.030  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       1.359   9.783  10.952  1.00  0.00           C  
ATOM    396  OH  TYR A  31       1.028   9.923  12.262  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.781   8.390   7.589  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.320   6.915   7.361  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.232   9.666   6.449  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.604   9.061   6.202  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       4.037  10.107   8.853  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       0.030   8.800   7.960  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       3.400  10.429  11.236  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -0.600   9.104  10.370  1.00  0.00           H  
ATOM    405  HH  TYR A  31       1.787  10.203  12.775  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.926   5.646   5.159  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.681   4.966   3.866  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.437   3.428   3.989  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.133   2.925   5.068  1.00  0.00           O  
ATOM    410  CB  TYR A  32       3.825   5.291   2.864  1.00  0.00           C  
ATOM    411  CG  TYR A  32       3.376   5.504   1.424  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       2.651   6.666   1.064  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       3.675   4.537   0.437  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.293   6.886  -0.285  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       3.250   4.732  -0.894  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.618   5.929  -1.266  1.00  0.00           C  
ATOM    417  OH  TYR A  32       2.348   6.161  -2.576  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.942   5.079   6.001  1.00  0.00           H  
ATOM    419  HA  TYR A  32       1.752   5.388   3.480  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.368   6.188   3.141  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.578   4.503   2.910  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       2.371   7.389   1.822  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.225   3.647   0.699  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       1.777   7.792  -0.561  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       3.417   3.979  -1.639  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.876   6.988  -2.677  1.00  0.00           H  
ATOM    427  N   SER A  33       2.591   2.693   2.872  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.914   1.248   2.752  1.00  0.00           C  
ATOM    429  C   SER A  33       2.811   0.726   1.294  1.00  0.00           C  
ATOM    430  O   SER A  33       1.753   0.247   0.894  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.074   0.363   3.692  1.00  0.00           C  
ATOM    432  OG  SER A  33       2.267  -1.000   3.352  1.00  0.00           O  
ATOM    433  H   SER A  33       2.679   3.239   2.033  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.957   1.140   3.033  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.381   0.501   4.733  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.015   0.609   3.603  1.00  0.00           H  
ATOM    437  HG  SER A  33       2.021  -1.162   2.431  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.864   0.858   0.479  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.767   0.796  -0.994  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.612  -0.596  -1.665  1.00  0.00           C  
ATOM    441  O   GLN A  34       4.087  -1.616  -1.184  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.958   1.557  -1.607  1.00  0.00           C  
ATOM    443  CG  GLN A  34       4.764   1.897  -3.105  1.00  0.00           C  
ATOM    444  CD  GLN A  34       5.722   2.969  -3.617  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       6.876   2.711  -3.911  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       5.278   4.206  -3.749  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.748   1.119   0.882  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.870   1.371  -1.245  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.076   2.483  -1.051  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.873   0.973  -1.485  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       4.941   1.006  -3.706  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.745   2.237  -3.289  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       4.329   4.466  -3.542  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.956   4.859  -4.099  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.998  -0.554  -2.853  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.853  -1.566  -3.908  1.00  0.00           C  
ATOM    457  C   CYS A  35       4.152  -2.282  -4.371  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.559  -2.135  -5.522  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.174  -0.807  -5.060  1.00  0.00           C  
ATOM    460  SG  CYS A  35       1.635  -1.698  -6.537  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.620   0.350  -3.073  1.00  0.00           H  
ATOM    462  HA  CYS A  35       2.184  -2.351  -3.556  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.279  -0.325  -4.670  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       2.844  -0.024  -5.410  1.00  0.00           H  
ATOM    465  N   LEU A  36       4.750  -3.068  -3.483  1.00  0.00           N  
ATOM    466  CA  LEU A  36       5.803  -4.065  -3.748  1.00  0.00           C  
ATOM    467  C   LEU A  36       5.250  -5.506  -3.572  1.00  0.00           C  
ATOM    468  O   LEU A  36       4.339  -5.699  -2.744  1.00  0.00           O  
ATOM    469  CB  LEU A  36       6.978  -3.778  -2.789  1.00  0.00           C  
ATOM    470  CG  LEU A  36       8.020  -2.751  -3.295  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.446  -1.570  -4.094  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       8.805  -2.177  -2.106  1.00  0.00           C  
ATOM    473  OXT LEU A  36       5.731  -6.423  -4.278  1.00  0.00           O  
ATOM    474  H   LEU A  36       4.369  -3.077  -2.544  1.00  0.00           H  
ATOM    475  HA  LEU A  36       6.157  -4.002  -4.776  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       6.571  -3.449  -1.828  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       7.516  -4.709  -2.606  1.00  0.00           H  
ATOM    478  HG  LEU A  36       8.721  -3.281  -3.944  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.657  -1.074  -3.530  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       8.236  -0.849  -4.306  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       7.054  -1.919  -5.049  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.207  -2.981  -1.488  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.627  -1.554  -2.460  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.133  -1.565  -1.509  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -3.950  -6.611  -7.964  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.293  -5.951  -7.955  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.414  -6.706  -7.185  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.947  -6.165  -6.225  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.763  -5.667  -9.402  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.755  -6.882 -10.127  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.831  -4.710 -10.162  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.683  -6.902  -7.027  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.991  -7.424  -8.561  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.245  -5.974  -8.314  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.180  -4.985  -7.457  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.775  -5.242  -9.399  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.022  -6.700 -11.037  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.765  -3.744  -9.658  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.828  -5.124 -10.266  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.229  -4.540 -11.164  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.810  -7.914  -7.617  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.978  -8.655  -7.080  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.775  -9.330  -5.696  1.00  0.00           C  
ATOM     20  O   GLN A   2      -8.489  -9.025  -4.750  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -8.459  -9.668  -8.142  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -8.840  -9.051  -9.509  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -10.156  -8.271  -9.530  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -11.145  -8.705 -10.094  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     -10.206  -7.087  -8.951  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.391  -8.265  -8.462  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.797  -7.951  -6.926  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -7.659 -10.394  -8.313  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -9.326 -10.215  -7.759  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -8.046  -8.402  -9.881  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -8.949  -9.869 -10.223  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -9.446  -6.708  -8.420  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     -11.112  -6.650  -9.000  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.827 -10.268  -5.573  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.473 -10.950  -4.310  1.00  0.00           C  
ATOM     36  C   SER A   3      -5.824  -9.999  -3.273  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.375  -9.729  -2.211  1.00  0.00           O  
ATOM     38  CB  SER A   3      -5.522 -12.118  -4.640  1.00  0.00           C  
ATOM     39  OG  SER A   3      -4.406 -11.635  -5.390  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.270 -10.491  -6.381  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.376 -11.366  -3.855  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -5.184 -12.594  -3.711  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -6.064 -12.866  -5.229  1.00  0.00           H  
ATOM     44  HG  SER A   3      -3.737 -12.325  -5.468  1.00  0.00           H  
ATOM     45  N   HIS A   4      -4.647  -9.480  -3.619  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.014  -8.272  -3.061  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.699  -7.280  -4.219  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.827  -7.602  -5.411  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -2.788  -8.708  -2.222  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -2.170  -7.712  -1.254  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -2.000  -6.367  -1.569  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -1.533  -7.941  -0.060  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -1.269  -5.839  -0.584  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -0.974  -6.744   0.359  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.249  -9.882  -4.459  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.717  -7.776  -2.386  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -3.080  -9.567  -1.615  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -2.018  -9.042  -2.915  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -1.416  -8.900   0.424  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -0.940  -4.809  -0.556  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -0.428  -6.585   1.194  1.00  0.00           H  
ATOM     62  N   ALA A   5      -3.322  -6.042  -3.908  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -2.973  -4.965  -4.835  1.00  0.00           C  
ATOM     64  C   ALA A   5      -1.577  -4.363  -4.524  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.605  -5.106  -4.351  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -4.138  -3.955  -4.805  1.00  0.00           C  
ATOM     67  H   ALA A   5      -3.150  -5.879  -2.920  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -2.887  -5.341  -5.851  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -5.090  -4.465  -4.961  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -4.176  -3.452  -3.836  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -4.028  -3.207  -5.589  1.00  0.00           H  
ATOM     72  N   GLY A   6      -1.486  -3.031  -4.509  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.354  -2.264  -3.998  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.664  -1.682  -2.611  1.00  0.00           C  
ATOM     75  O   GLY A   6      -0.669  -2.420  -1.628  1.00  0.00           O  
ATOM     76  H   GLY A   6      -2.264  -2.508  -4.886  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.552  -2.871  -3.936  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.176  -1.454  -4.700  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.982  -0.377  -2.541  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -1.117   0.407  -1.300  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.254  -0.065  -0.347  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.282   0.587  -0.193  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.160   1.914  -1.651  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -0.885   2.845  -0.446  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -0.696   4.325  -0.794  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.004   4.693  -1.737  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -1.219   5.238   0.003  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.012   0.131  -3.406  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -0.191   0.252  -0.752  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.410   2.124  -2.417  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.145   2.145  -2.051  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -1.680   2.730   0.290  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       0.048   2.561   0.026  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -1.870   4.966   0.721  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -1.071   6.197  -0.255  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.033  -1.206   0.311  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.861  -1.867   1.336  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.541  -0.933   2.368  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.662  -1.202   2.795  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.971  -2.907   2.048  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.342  -2.273   2.560  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.195  -1.693   0.011  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.662  -2.406   0.824  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.481  -3.290   2.932  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.791  -3.745   1.380  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.845   0.124   2.803  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.295   1.065   3.839  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.458   0.970   5.132  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.655   0.069   5.945  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.941   0.253   2.377  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.239   2.076   3.434  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.336   0.886   4.110  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.500   1.888   5.319  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.625   1.940   6.509  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.024   2.971   7.587  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.074   3.604   7.494  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.434   2.620   4.631  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.584   0.963   6.995  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.386   2.162   6.187  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.182   3.115   8.623  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.437   3.853   9.884  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.182   5.207   9.694  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.568   6.260   9.551  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.865   4.010  10.724  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       1.559   2.659  11.032  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.560   4.721  12.062  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.952   2.829  11.658  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.681   2.597   8.561  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.087   3.218  10.487  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.566   4.625  10.156  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.936   2.068  11.705  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.701   2.089  10.115  1.00  0.00           H  
ATOM    133 HG21 ILE A  11       0.089   5.690  11.909  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -0.108   4.104  12.664  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.471   4.908  12.626  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       3.565   3.477  11.031  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       2.886   3.254  12.658  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       3.441   1.857  11.736  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.519   5.166   9.727  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.414   6.322   9.593  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.633   6.859   8.160  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.792   8.063   7.977  1.00  0.00           O  
ATOM    143  H   GLY A  12      -2.930   4.245   9.743  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.393   6.019   9.960  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.059   7.135  10.229  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.726   5.979   7.151  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.999   6.345   5.744  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.890   5.292   5.023  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.525   4.720   3.995  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.636   6.615   5.063  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.582   7.421   3.764  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -3.729   7.687   2.974  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.323   7.903   3.332  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -3.594   8.368   1.741  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.187   8.534   2.079  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -2.324   8.770   1.289  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -2.195   9.384   0.084  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.473   5.019   7.360  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.566   7.281   5.727  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.021   7.171   5.775  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.134   5.660   4.892  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -4.716   7.390   3.299  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.462   7.804   3.979  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -4.461   8.579   1.135  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -0.210   8.841   1.738  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.298   9.699  -0.048  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.083   5.026   5.571  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.973   3.916   5.180  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.932   4.258   4.014  1.00  0.00           C  
ATOM    170  O   SER A  14      -9.079   4.635   4.254  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.790   3.449   6.406  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.950   3.161   7.513  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.293   5.502   6.434  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.360   3.065   4.875  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.512   4.215   6.698  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.344   2.547   6.133  1.00  0.00           H  
ATOM    177  HG  SER A  14      -7.469   2.783   8.231  1.00  0.00           H  
ATOM    178  N   GLY A  15      -7.516   4.097   2.750  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -8.419   4.323   1.603  1.00  0.00           C  
ATOM    180  C   GLY A  15      -7.912   3.915   0.198  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.780   3.440   0.078  1.00  0.00           O  
ATOM    182  H   GLY A  15      -6.566   3.782   2.593  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.315   3.734   1.799  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -8.684   5.382   1.571  1.00  0.00           H  
ATOM    185  N   PRO A  16      -8.748   4.092  -0.859  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.528   3.618  -2.244  1.00  0.00           C  
ATOM    187  C   PRO A  16      -7.316   4.182  -3.031  1.00  0.00           C  
ATOM    188  O   PRO A  16      -7.433   4.586  -4.185  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -9.849   3.905  -2.980  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.893   3.884  -1.872  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.135   4.546  -0.726  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -8.396   2.534  -2.203  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -9.839   4.911  -3.412  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -10.050   3.178  -3.768  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -11.799   4.431  -2.136  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -11.140   2.853  -1.616  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -10.175   5.633  -0.823  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -10.623   4.258   0.206  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.120   4.141  -2.458  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.846   4.623  -3.031  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.177   3.595  -3.980  1.00  0.00           C  
ATOM    202  O   THR A  17      -2.965   3.386  -3.986  1.00  0.00           O  
ATOM    203  CB  THR A  17      -3.924   5.016  -1.856  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -3.744   3.940  -0.951  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.493   6.178  -1.036  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.068   3.725  -1.542  1.00  0.00           H  
ATOM    207  HA  THR A  17      -5.028   5.520  -3.624  1.00  0.00           H  
ATOM    208  HB  THR A  17      -2.958   5.325  -2.260  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.565   3.765  -0.474  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.618   7.061  -1.661  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.452   5.911  -0.595  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -3.799   6.420  -0.232  1.00  0.00           H  
ATOM    213  N   VAL A  18      -4.979   2.897  -4.790  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.723   1.491  -5.156  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.810   1.239  -6.389  1.00  0.00           C  
ATOM    216  O   VAL A  18      -4.266   0.930  -7.487  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.069   0.731  -5.174  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -7.078   1.248  -6.216  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -5.858  -0.783  -5.321  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.933   3.236  -4.840  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -4.185   1.040  -4.317  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -6.527   0.886  -4.193  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.249   2.319  -6.096  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.731   1.059  -7.230  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -8.031   0.735  -6.076  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.183  -1.136  -4.540  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.812  -1.299  -5.222  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.431  -1.023  -6.294  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.491   1.275  -6.178  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.472   0.736  -7.100  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.646  -0.777  -7.474  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.428  -1.507  -6.861  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.105   1.090  -6.487  1.00  0.00           C  
ATOM    234  SG  CYS A  19       1.403   0.588  -7.360  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.203   1.700  -5.307  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.558   1.293  -8.036  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.041   2.179  -6.423  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.042   0.709  -5.471  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.939  -1.229  -8.523  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.059  -2.515  -9.245  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.813  -3.827  -8.431  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.989  -3.876  -7.223  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.177  -2.385 -10.505  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.322  -0.551  -8.940  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.089  -2.588  -9.600  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.405  -1.449 -11.024  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.879  -2.377 -10.230  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.354  -3.198 -11.209  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.511  -4.963  -9.079  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.325  -6.277  -8.420  1.00  0.00           C  
ATOM    251  C   SER A  21       1.065  -6.484  -7.773  1.00  0.00           C  
ATOM    252  O   SER A  21       1.896  -7.180  -8.348  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.625  -7.407  -9.425  1.00  0.00           C  
ATOM    254  OG  SER A  21       0.156  -7.224 -10.583  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.305  -4.929 -10.067  1.00  0.00           H  
ATOM    256  HA  SER A  21      -1.045  -6.394  -7.609  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -0.395  -8.385  -8.990  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.674  -7.402  -9.717  1.00  0.00           H  
ATOM    259  HG  SER A  21       1.090  -7.275 -10.324  1.00  0.00           H  
ATOM    260  N   GLY A  22       1.255  -5.964  -6.557  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.389  -6.301  -5.681  1.00  0.00           C  
ATOM    262  C   GLY A  22       2.134  -7.564  -4.840  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.665  -8.638  -5.112  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.534  -5.369  -6.165  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       3.315  -6.432  -6.247  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.543  -5.473  -4.989  1.00  0.00           H  
ATOM    267  N   THR A  23       1.244  -7.456  -3.845  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.043  -8.393  -2.701  1.00  0.00           C  
ATOM    269  C   THR A  23       1.944  -8.074  -1.492  1.00  0.00           C  
ATOM    270  O   THR A  23       2.224  -8.913  -0.641  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.095  -9.894  -3.084  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.388 -10.063  -4.292  1.00  0.00           O  
ATOM    273  CG2 THR A  23       0.395 -10.826  -2.084  1.00  0.00           C  
ATOM    274  H   THR A  23       0.745  -6.573  -3.820  1.00  0.00           H  
ATOM    275  HA  THR A  23       0.037  -8.211  -2.359  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.136 -10.219  -3.206  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.882  -9.555  -4.948  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -0.597 -10.448  -1.854  1.00  0.00           H  
ATOM    279 HG22 THR A  23       0.290 -11.817  -2.528  1.00  0.00           H  
ATOM    280 HG23 THR A  23       0.960 -10.928  -1.160  1.00  0.00           H  
ATOM    281  N   THR A  24       2.404  -6.829  -1.424  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.646  -6.424  -0.763  1.00  0.00           C  
ATOM    283  C   THR A  24       3.426  -5.184   0.112  1.00  0.00           C  
ATOM    284  O   THR A  24       3.813  -4.069  -0.226  1.00  0.00           O  
ATOM    285  CB  THR A  24       4.724  -6.196  -1.848  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.160  -5.485  -2.940  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.261  -7.534  -2.378  1.00  0.00           C  
ATOM    288  H   THR A  24       2.149  -6.233  -2.197  1.00  0.00           H  
ATOM    289  HA  THR A  24       4.003  -7.210  -0.095  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.570  -5.634  -1.438  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.833  -5.473  -3.647  1.00  0.00           H  
ATOM    292 HG21 THR A  24       5.690  -8.124  -1.568  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.477  -8.110  -2.866  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.049  -7.343  -3.107  1.00  0.00           H  
ATOM    295  N   CYS A  25       2.804  -5.386   1.284  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.511  -4.331   2.271  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.777  -3.815   3.020  1.00  0.00           C  
ATOM    298  O   CYS A  25       3.843  -3.827   4.252  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.394  -4.846   3.204  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.416  -3.591   4.079  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.518  -6.333   1.481  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.116  -3.473   1.724  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.671  -5.429   2.636  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.828  -5.498   3.961  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.771  -3.341   2.264  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.032  -2.713   2.697  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.058  -1.200   2.351  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.233  -0.707   1.586  1.00  0.00           O  
ATOM    309  CB  GLN A  26       7.188  -3.538   2.084  1.00  0.00           C  
ATOM    310  CG  GLN A  26       8.628  -2.993   2.267  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.123  -2.820   3.709  1.00  0.00           C  
ATOM    312  OE1 GLN A  26      10.104  -2.149   3.972  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       8.472  -3.384   4.704  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.576  -3.306   1.269  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.093  -2.771   3.784  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.142  -4.550   2.496  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.020  -3.628   1.007  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       9.317  -3.683   1.772  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       8.733  -2.035   1.754  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       7.664  -3.955   4.536  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       8.898  -3.264   5.607  1.00  0.00           H  
ATOM    322  N   VAL A  27       6.940  -0.411   2.976  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.748   1.041   3.154  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.972   1.930   2.818  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.109   1.581   3.117  1.00  0.00           O  
ATOM    326  CB  VAL A  27       6.241   1.275   4.594  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       7.231   0.809   5.679  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       5.917   2.757   4.824  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.649  -0.849   3.544  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.954   1.382   2.486  1.00  0.00           H  
ATOM    331  HB  VAL A  27       5.311   0.716   4.727  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       7.444  -0.253   5.577  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       8.163   1.368   5.611  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       6.798   0.974   6.665  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.227   3.128   4.064  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       5.467   2.880   5.810  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       6.837   3.337   4.792  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.717   3.124   2.260  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.691   4.219   2.112  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.984   4.898   3.480  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.071   4.776   4.036  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.164   5.252   1.087  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.097   4.787  -0.384  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.989   3.755  -0.641  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.836   6.009  -1.282  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.762   3.308   2.003  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.634   3.816   1.727  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.176   5.608   1.384  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.843   6.107   1.119  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.057   4.355  -0.669  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.045   4.101  -0.219  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.860   3.614  -1.713  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.249   2.788  -0.215  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.897   6.489  -1.004  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       8.645   6.733  -1.179  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       7.779   5.709  -2.329  1.00  0.00           H  
ATOM    357  N   ASN A  29       7.992   5.613   4.028  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.957   6.194   5.379  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.777   5.606   6.218  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.656   5.590   5.710  1.00  0.00           O  
ATOM    361  CB  ASN A  29       7.864   7.729   5.250  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.609   8.201   4.515  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.319   7.786   3.404  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       5.824   9.076   5.113  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.161   5.737   3.468  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.904   5.986   5.878  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       7.904   8.169   6.249  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.729   8.092   4.694  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.035   9.453   6.017  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.004   9.334   4.592  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.988   5.139   7.473  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.994   4.438   8.310  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.502   4.838   8.204  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.631   3.972   8.222  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.535   4.558   9.736  1.00  0.00           C  
ATOM    376  CG  PRO A  30       8.043   4.444   9.505  1.00  0.00           C  
ATOM    377  CD  PRO A  30       8.262   5.189   8.186  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.048   3.382   8.038  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       6.297   5.537  10.159  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.160   3.768  10.390  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.623   4.871  10.327  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.307   3.390   9.382  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       8.527   6.228   8.391  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       9.068   4.698   7.635  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.181   6.129   8.060  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.806   6.640   7.874  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.136   6.331   6.500  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.277   7.079   6.042  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.788   8.131   8.274  1.00  0.00           C  
ATOM    390  CG  TYR A  31       3.016   8.350   9.764  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.930   8.201  10.658  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       4.324   8.502  10.280  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       2.155   8.151  12.050  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       4.543   8.470  11.675  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       3.461   8.280  12.553  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.675   8.216  13.892  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.933   6.792   8.032  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.152   6.130   8.582  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.535   8.675   7.692  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.815   8.561   8.023  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       0.925   8.110  10.276  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       5.162   8.627   9.608  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.323   8.004  12.722  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       5.538   8.582  12.079  1.00  0.00           H  
ATOM    405  HH  TYR A  31       2.848   8.087  14.358  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.467   5.182   5.890  1.00  0.00           N  
ATOM    407  CA  TYR A  32       1.688   4.430   4.893  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.244   2.995   4.677  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.052   2.509   5.459  1.00  0.00           O  
ATOM    410  CB  TYR A  32       1.435   5.226   3.594  1.00  0.00           C  
ATOM    411  CG  TYR A  32       2.557   5.425   2.577  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       2.568   4.519   1.490  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.934   6.764   2.300  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.403   5.006   0.181  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.841   7.252   0.973  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.422   6.388  -0.055  1.00  0.00           C  
ATOM    417  OH  TYR A  32       1.994   6.860  -1.255  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.187   4.647   6.360  1.00  0.00           H  
ATOM    419  HA  TYR A  32       0.700   4.293   5.335  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       0.608   4.734   3.076  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       1.041   6.203   3.853  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       2.507   3.458   1.645  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       3.149   7.443   3.116  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.188   4.318  -0.615  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       3.017   8.294   0.758  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.459   6.186  -1.691  1.00  0.00           H  
ATOM    427  N   SER A  33       1.781   2.275   3.654  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.388   1.016   3.172  1.00  0.00           C  
ATOM    429  C   SER A  33       1.992   0.735   1.705  1.00  0.00           C  
ATOM    430  O   SER A  33       0.799   0.745   1.404  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.018  -0.135   4.113  1.00  0.00           C  
ATOM    432  OG  SER A  33       2.632  -1.305   3.619  1.00  0.00           O  
ATOM    433  H   SER A  33       1.062   2.692   3.085  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.472   1.127   3.199  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.393   0.075   5.117  1.00  0.00           H  
ATOM    436  HB3 SER A  33       0.934  -0.250   4.165  1.00  0.00           H  
ATOM    437  HG  SER A  33       2.694  -1.979   4.309  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.970   0.661   0.787  1.00  0.00           N  
ATOM    439  CA  GLN A  34       2.837   0.938  -0.656  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.793  -0.320  -1.577  1.00  0.00           C  
ATOM    441  O   GLN A  34       1.850  -1.093  -1.491  1.00  0.00           O  
ATOM    442  CB  GLN A  34       3.904   1.981  -1.060  1.00  0.00           C  
ATOM    443  CG  GLN A  34       3.625   2.634  -2.444  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.808   2.590  -3.401  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.539   1.619  -3.451  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       5.018   3.619  -4.196  1.00  0.00           N  
ATOM    447  H   GLN A  34       3.900   0.471   1.140  1.00  0.00           H  
ATOM    448  HA  GLN A  34       1.880   1.433  -0.826  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       3.933   2.774  -0.314  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.888   1.512  -1.022  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       2.796   2.143  -2.948  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.348   3.677  -2.313  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       4.441   4.441  -4.165  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.796   3.515  -4.825  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.708  -0.458  -2.546  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.518  -1.274  -3.757  1.00  0.00           C  
ATOM    457  C   CYS A  35       4.868  -1.770  -4.332  1.00  0.00           C  
ATOM    458  O   CYS A  35       5.348  -1.225  -5.326  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.731  -0.389  -4.742  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.110  -1.131  -6.273  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.499   0.176  -2.560  1.00  0.00           H  
ATOM    462  HA  CYS A  35       2.922  -2.163  -3.533  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.850   0.000  -4.232  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.349   0.458  -5.031  1.00  0.00           H  
ATOM    465  N   LEU A  36       5.487  -2.749  -3.666  1.00  0.00           N  
ATOM    466  CA  LEU A  36       6.870  -3.198  -3.913  1.00  0.00           C  
ATOM    467  C   LEU A  36       6.968  -4.748  -3.961  1.00  0.00           C  
ATOM    468  O   LEU A  36       7.746  -5.328  -3.172  1.00  0.00           O  
ATOM    469  CB  LEU A  36       7.851  -2.541  -2.897  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.457  -1.143  -2.364  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.567  -1.269  -1.114  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       8.691  -0.317  -1.971  1.00  0.00           C  
ATOM    473  OXT LEU A  36       6.184  -5.348  -4.731  1.00  0.00           O  
ATOM    474  H   LEU A  36       4.982  -3.212  -2.923  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.177  -2.876  -4.911  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       7.988  -3.188  -2.029  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       8.820  -2.477  -3.395  1.00  0.00           H  
ATOM    478  HG  LEU A  36       6.937  -0.584  -3.144  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.703  -1.909  -1.290  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.148  -1.698  -0.300  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.218  -0.285  -0.810  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.276  -0.841  -1.214  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.316  -0.143  -2.848  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.376   0.649  -1.573  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -3.395  -7.688  -8.182  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.397  -6.628  -7.839  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.688  -7.118  -7.142  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.945  -6.794  -5.990  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.762  -5.675  -9.005  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.617  -5.424  -9.793  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.306  -4.331  -8.482  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.783  -8.490  -8.657  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.659  -7.301  -8.771  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.945  -7.992  -7.313  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.878  -5.994  -7.130  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.508  -6.133  -9.659  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.787  -4.650 -10.344  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.594  -3.845  -7.811  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.505  -3.646  -9.308  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.235  -4.468  -7.928  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.540  -7.892  -7.825  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.787  -8.428  -7.239  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.542  -9.770  -6.507  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.822 -10.850  -7.014  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -8.869  -8.461  -8.332  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -9.182  -7.055  -8.901  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -9.813  -6.079  -7.904  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -11.006  -5.841  -7.918  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -9.044  -5.458  -7.028  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.344  -8.148  -8.777  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.171  -7.762  -6.462  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -8.541  -9.112  -9.148  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -9.788  -8.882  -7.918  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -8.284  -6.598  -9.317  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -9.892  -7.180  -9.721  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -8.067  -5.647  -6.916  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -9.549  -4.843  -6.411  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.931  -9.648  -5.325  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.503 -10.683  -4.367  1.00  0.00           C  
ATOM     36  C   SER A   3      -5.595 -10.016  -3.302  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.099  -9.555  -2.282  1.00  0.00           O  
ATOM     38  CB  SER A   3      -5.843 -11.880  -5.081  1.00  0.00           C  
ATOM     39  OG  SER A   3      -5.094 -12.667  -4.171  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.764  -8.689  -5.046  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.385 -11.056  -3.842  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.612 -12.498  -5.555  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -5.169 -11.531  -5.866  1.00  0.00           H  
ATOM     44  HG  SER A   3      -5.685 -13.114  -3.554  1.00  0.00           H  
ATOM     45  N   HIS A   4      -4.309  -9.812  -3.618  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -3.482  -8.708  -3.090  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.170  -7.639  -4.180  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.169  -7.911  -5.395  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -2.225  -9.268  -2.390  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -1.551  -8.354  -1.381  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -1.757  -6.977  -1.356  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -0.625  -8.655  -0.417  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -0.914  -6.491  -0.441  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -0.218  -7.465   0.163  1.00  0.00           N  
ATOM     55  H   HIS A   4      -3.938 -10.366  -4.374  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.056  -8.199  -2.311  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -2.500 -10.170  -1.843  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -1.496  -9.544  -3.153  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -0.235  -9.640  -0.204  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -0.802  -5.439  -0.221  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       0.478  -7.350   0.885  1.00  0.00           H  
ATOM     62  N   ALA A   5      -2.963  -6.401  -3.731  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -2.851  -5.156  -4.488  1.00  0.00           C  
ATOM     64  C   ALA A   5      -1.622  -4.299  -4.096  1.00  0.00           C  
ATOM     65  O   ALA A   5      -0.676  -4.785  -3.478  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -4.177  -4.394  -4.287  1.00  0.00           C  
ATOM     67  H   ALA A   5      -2.840  -6.328  -2.725  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -2.705  -5.386  -5.534  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -5.029  -5.037  -4.498  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -4.259  -4.059  -3.249  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -4.234  -3.527  -4.944  1.00  0.00           H  
ATOM     72  N   GLY A   6      -1.642  -3.017  -4.471  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.704  -2.003  -3.986  1.00  0.00           C  
ATOM     74  C   GLY A   6      -1.018  -1.429  -2.587  1.00  0.00           C  
ATOM     75  O   GLY A   6      -1.241  -2.169  -1.632  1.00  0.00           O  
ATOM     76  H   GLY A   6      -2.351  -2.731  -5.137  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.306  -2.413  -3.971  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -0.737  -1.194  -4.712  1.00  0.00           H  
ATOM     79  N   GLN A   7      -1.036  -0.091  -2.470  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -1.043   0.682  -1.213  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.168   0.314  -0.207  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.167   1.013  -0.091  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -0.963   2.183  -1.579  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.018   3.165  -0.385  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -0.366   4.522  -0.670  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.049   4.883  -1.797  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -0.107   5.322   0.349  1.00  0.00           N  
ATOM     88  H   GLN A   7      -0.838   0.430  -3.305  1.00  0.00           H  
ATOM     89  HA  GLN A   7      -0.111   0.464  -0.688  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.022   2.331  -2.115  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -1.776   2.447  -2.255  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.058   3.348  -0.115  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.538   2.730   0.484  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -0.350   5.077   1.293  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       0.288   6.217   0.117  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.959  -0.769   0.553  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.817  -1.362   1.605  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.774  -0.411   2.369  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.876  -0.799   2.750  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.909  -2.049   2.649  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.675  -3.235   2.062  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.217  -1.356   0.193  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.431  -2.132   1.133  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.352  -1.290   3.199  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.534  -2.587   3.362  1.00  0.00           H  
ATOM    106  N   GLY A   9      -3.278   0.783   2.706  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.729   1.592   3.838  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.851   1.311   5.074  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.980   0.267   5.709  1.00  0.00           O  
ATOM    110  H   GLY A   9      -2.429   1.045   2.235  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.645   2.635   3.537  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.772   1.391   4.089  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.879   2.190   5.342  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.890   2.017   6.417  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.317   2.641   7.759  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.459   2.518   8.195  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.887   3.052   4.820  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.681   0.959   6.590  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.038   2.483   6.080  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.399   3.353   8.415  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -0.674   4.093   9.654  1.00  0.00           C  
ATOM    122  C   ILE A  11      -1.234   5.496   9.310  1.00  0.00           C  
ATOM    123  O   ILE A  11      -0.557   6.286   8.662  1.00  0.00           O  
ATOM    124  CB  ILE A  11       0.602   4.131  10.531  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       1.158   2.698  10.727  1.00  0.00           C  
ATOM    126  CG2 ILE A  11       0.294   4.787  11.890  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.424   2.629  11.586  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.519   3.454   8.005  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.426   3.555  10.236  1.00  0.00           H  
ATOM    130  HB  ILE A  11       1.363   4.730  10.026  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.391   2.061  11.172  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.426   2.278   9.756  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -0.137   5.779  11.751  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -0.409   4.170  12.452  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       1.207   4.905  12.475  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       3.167   3.329  11.205  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       2.195   2.861  12.625  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.834   1.619  11.539  1.00  0.00           H  
ATOM    139  N   GLY A  12      -2.486   5.796   9.682  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.153   7.077   9.379  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.319   7.428   7.880  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.179   8.583   7.487  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.005   5.084  10.177  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.154   7.048   9.808  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.602   7.883   9.867  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.674   6.437   7.056  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.900   6.559   5.606  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.705   5.347   5.082  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.293   4.206   5.301  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.539   6.671   4.896  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.635   7.061   3.434  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.700   8.430   3.081  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.681   6.074   2.424  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -2.716   8.807   1.720  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.729   6.461   1.069  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -2.682   7.822   0.720  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -2.611   8.191  -0.585  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.759   5.518   7.466  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -4.467   7.475   5.418  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.926   7.422   5.396  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.004   5.725   4.992  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -2.716   9.187   3.850  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -2.660   5.022   2.684  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.743   9.848   1.443  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.772   5.715   0.290  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.675   7.420  -1.163  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.873   5.547   4.453  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.857   4.463   4.231  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.892   4.744   3.110  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.029   5.874   2.648  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.598   4.174   5.557  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.727   3.916   6.648  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.153   6.495   4.248  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.322   3.559   3.931  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.221   5.029   5.822  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.254   3.308   5.436  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.868   3.608   6.326  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.654   3.720   2.700  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.720   3.804   1.679  1.00  0.00           C  
ATOM    180  C   GLY A  15      -9.251   3.542   0.227  1.00  0.00           C  
ATOM    181  O   GLY A  15      -8.180   2.963   0.028  1.00  0.00           O  
ATOM    182  H   GLY A  15      -8.445   2.812   3.086  1.00  0.00           H  
ATOM    183  HA2 GLY A  15     -10.464   3.043   1.921  1.00  0.00           H  
ATOM    184  HA3 GLY A  15     -10.202   4.781   1.737  1.00  0.00           H  
ATOM    185  N   PRO A  16     -10.038   3.935  -0.801  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -9.708   3.751  -2.226  1.00  0.00           C  
ATOM    187  C   PRO A  16      -8.504   4.581  -2.744  1.00  0.00           C  
ATOM    188  O   PRO A  16      -8.618   5.327  -3.711  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -11.012   4.066  -2.986  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -12.102   3.823  -1.945  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -11.435   4.334  -0.666  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -9.470   2.698  -2.393  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.050   5.122  -3.275  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -11.130   3.446  -3.877  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.029   4.350  -2.178  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -12.292   2.752  -1.864  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -11.499   5.423  -0.617  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -11.939   3.899   0.201  1.00  0.00           H  
ATOM    199  N   THR A  17      -7.334   4.435  -2.120  1.00  0.00           N  
ATOM    200  CA  THR A  17      -6.070   5.122  -2.455  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.946   4.101  -2.724  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.999   3.935  -1.958  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.749   6.172  -1.375  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.549   6.837  -1.708  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.673   5.621   0.055  1.00  0.00           C  
ATOM    206  H   THR A  17      -7.305   3.781  -1.348  1.00  0.00           H  
ATOM    207  HA  THR A  17      -6.181   5.681  -3.387  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.559   6.907  -1.397  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -4.491   7.652  -1.196  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.909   4.850   0.141  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.451   6.429   0.751  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.629   5.189   0.342  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.118   3.337  -3.814  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.488   2.025  -4.055  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.848   1.879  -5.461  1.00  0.00           C  
ATOM    216  O   VAL A  18      -4.212   2.570  -6.408  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -5.522   0.913  -3.747  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.698   0.896  -4.740  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.891  -0.489  -3.672  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.864   3.616  -4.435  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.677   1.897  -3.337  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -5.935   1.115  -2.755  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.206   1.861  -4.747  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.345   0.677  -5.749  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.417   0.129  -4.449  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -4.021  -0.478  -3.015  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.617  -1.197  -3.271  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -4.594  -0.835  -4.661  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.886   0.959  -5.586  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.069   0.685  -6.781  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.202  -0.788  -7.272  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.849  -1.606  -6.620  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.639   1.173  -6.455  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.766   0.643  -7.470  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.740   0.376  -4.779  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.426   1.292  -7.617  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.646   2.263  -6.522  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.378   0.934  -5.427  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.638  -1.101  -8.448  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.754  -2.344  -9.236  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.472  -3.693  -8.504  1.00  0.00           C  
ATOM    242  O   ALA A  20      -2.162  -4.052  -7.552  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.887  -2.145 -10.498  1.00  0.00           C  
ATOM    244  H   ALA A  20      -1.152  -0.342  -8.898  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.790  -2.410  -9.575  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -1.165  -1.224 -11.013  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.169  -2.078 -10.226  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -1.022  -2.971 -11.195  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.529  -4.510  -8.996  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.125  -5.793  -8.385  1.00  0.00           C  
ATOM    251  C   SER A  21       1.298  -5.734  -7.793  1.00  0.00           C  
ATOM    252  O   SER A  21       2.081  -4.875  -8.176  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.246  -6.938  -9.415  1.00  0.00           C  
ATOM    254  OG  SER A  21      -0.709  -8.113  -8.761  1.00  0.00           O  
ATOM    255  H   SER A  21       0.043  -4.159  -9.751  1.00  0.00           H  
ATOM    256  HA  SER A  21      -0.796  -6.020  -7.554  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -0.974  -6.675 -10.185  1.00  0.00           H  
ATOM    258  HB3 SER A  21       0.710  -7.110  -9.925  1.00  0.00           H  
ATOM    259  HG  SER A  21       0.054  -8.594  -8.406  1.00  0.00           H  
ATOM    260  N   GLY A  22       1.609  -6.659  -6.882  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.920  -6.756  -6.220  1.00  0.00           C  
ATOM    262  C   GLY A  22       2.931  -7.839  -5.127  1.00  0.00           C  
ATOM    263  O   GLY A  22       3.655  -8.829  -5.204  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.896  -7.313  -6.608  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       3.702  -6.973  -6.951  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       3.147  -5.798  -5.750  1.00  0.00           H  
ATOM    267  N   THR A  23       2.012  -7.695  -4.160  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.730  -8.616  -3.028  1.00  0.00           C  
ATOM    269  C   THR A  23       2.529  -8.251  -1.754  1.00  0.00           C  
ATOM    270  O   THR A  23       2.924  -9.101  -0.962  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.859 -10.114  -3.422  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.177 -10.359  -4.643  1.00  0.00           O  
ATOM    273  CG2 THR A  23       1.234 -11.105  -2.434  1.00  0.00           C  
ATOM    274  H   THR A  23       1.459  -6.854  -4.225  1.00  0.00           H  
ATOM    275  HA  THR A  23       0.686  -8.449  -2.787  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.917 -10.375  -3.527  1.00  0.00           H  
ATOM    277  HG1 THR A  23       1.837 -10.664  -5.276  1.00  0.00           H  
ATOM    278 HG21 THR A  23       0.179 -10.886  -2.294  1.00  0.00           H  
ATOM    279 HG22 THR A  23       1.329 -12.113  -2.838  1.00  0.00           H  
ATOM    280 HG23 THR A  23       1.736 -11.093  -1.470  1.00  0.00           H  
ATOM    281  N   THR A  24       2.777  -6.956  -1.548  1.00  0.00           N  
ATOM    282  CA  THR A  24       3.938  -6.433  -0.804  1.00  0.00           C  
ATOM    283  C   THR A  24       3.576  -5.275   0.149  1.00  0.00           C  
ATOM    284  O   THR A  24       3.931  -4.117  -0.064  1.00  0.00           O  
ATOM    285  CB  THR A  24       5.021  -6.004  -1.823  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.419  -5.262  -2.871  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.745  -7.218  -2.422  1.00  0.00           C  
ATOM    288  H   THR A  24       2.431  -6.331  -2.262  1.00  0.00           H  
ATOM    289  HA  THR A  24       4.377  -7.208  -0.171  1.00  0.00           H  
ATOM    290  HB  THR A  24       5.776  -5.384  -1.330  1.00  0.00           H  
ATOM    291  HG1 THR A  24       4.859  -5.515  -3.706  1.00  0.00           H  
ATOM    292 HG21 THR A  24       6.136  -7.862  -1.635  1.00  0.00           H  
ATOM    293 HG22 THR A  24       5.073  -7.795  -3.053  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.579  -6.882  -3.037  1.00  0.00           H  
ATOM    295  N   CYS A  25       2.900  -5.590   1.262  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.633  -4.615   2.333  1.00  0.00           C  
ATOM    297  C   CYS A  25       3.944  -4.236   3.090  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.680  -5.119   3.530  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.502  -5.142   3.239  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.374  -3.863   3.844  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.706  -6.566   1.423  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.256  -3.716   1.838  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       0.862  -5.831   2.688  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       1.911  -5.680   4.094  1.00  0.00           H  
ATOM    305  N   GLN A  26       4.296  -2.945   3.146  1.00  0.00           N  
ATOM    306  CA  GLN A  26       5.693  -2.465   3.266  1.00  0.00           C  
ATOM    307  C   GLN A  26       5.853  -1.147   4.082  1.00  0.00           C  
ATOM    308  O   GLN A  26       4.882  -0.585   4.582  1.00  0.00           O  
ATOM    309  CB  GLN A  26       6.220  -2.376   1.808  1.00  0.00           C  
ATOM    310  CG  GLN A  26       7.693  -1.969   1.574  1.00  0.00           C  
ATOM    311  CD  GLN A  26       8.726  -2.750   2.383  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.654  -2.185   2.937  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       8.574  -4.049   2.528  1.00  0.00           N  
ATOM    314  H   GLN A  26       3.592  -2.274   2.861  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.285  -3.209   3.802  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       6.090  -3.359   1.349  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       5.596  -1.673   1.247  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       7.946  -2.121   0.524  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       7.821  -0.905   1.779  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       7.783  -4.531   2.137  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       9.281  -4.507   3.078  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.087  -0.646   4.232  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.444   0.629   4.890  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.444   1.485   4.055  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.654   1.316   4.162  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.934   0.350   6.334  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       9.044  -0.715   6.457  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       8.397   1.638   7.040  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.864  -1.199   3.906  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.547   1.247   4.996  1.00  0.00           H  
ATOM    331  HB  VAL A  27       7.082  -0.027   6.904  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.698  -1.672   6.071  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.936  -0.417   5.912  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       9.313  -0.847   7.504  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       7.599   2.371   6.973  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       8.610   1.441   8.094  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       9.298   2.043   6.575  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.965   2.454   3.259  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.815   3.537   2.706  1.00  0.00           C  
ATOM    340  C   LEU A  28       9.156   4.579   3.802  1.00  0.00           C  
ATOM    341  O   LEU A  28      10.306   4.927   4.045  1.00  0.00           O  
ATOM    342  CB  LEU A  28       8.114   4.197   1.497  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.335   3.445   0.169  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.634   2.079   0.145  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.842   4.307  -1.003  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.956   2.530   3.182  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.765   3.121   2.358  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       7.045   4.320   1.681  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.535   5.196   1.366  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.405   3.289   0.029  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.580   2.191   0.398  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.716   1.642  -0.851  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       8.105   1.399   0.854  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       8.335   5.279  -0.996  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       8.085   3.812  -1.944  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.764   4.453  -0.943  1.00  0.00           H  
ATOM    357  N   ASN A  29       8.114   5.041   4.495  1.00  0.00           N  
ATOM    358  CA  ASN A  29       8.133   5.575   5.866  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.990   4.888   6.678  1.00  0.00           C  
ATOM    360  O   ASN A  29       6.120   4.285   6.047  1.00  0.00           O  
ATOM    361  CB  ASN A  29       8.027   7.113   5.789  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.697   7.578   5.213  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.697   7.633   5.911  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.649   7.906   3.937  1.00  0.00           N  
ATOM    365  H   ASN A  29       7.222   4.689   4.173  1.00  0.00           H  
ATOM    366  HA  ASN A  29       9.079   5.316   6.349  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       8.123   7.560   6.777  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.851   7.498   5.187  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       7.466   7.831   3.357  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       5.764   8.231   3.593  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.936   4.924   8.028  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.886   4.217   8.789  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.436   4.505   8.334  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.593   3.611   8.339  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.136   4.545  10.270  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.099   5.736  10.245  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.879   5.548   8.944  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.033   3.142   8.659  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.220   4.784  10.820  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.627   3.696  10.751  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       6.524   6.665  10.196  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       7.748   5.754  11.124  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       8.254   6.511   8.611  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.718   4.871   9.116  1.00  0.00           H  
ATOM    385  N   TYR A  31       4.146   5.731   7.892  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.836   6.117   7.347  1.00  0.00           C  
ATOM    387  C   TYR A  31       2.594   5.667   5.875  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.483   5.808   5.367  1.00  0.00           O  
ATOM    389  CB  TYR A  31       2.613   7.629   7.578  1.00  0.00           C  
ATOM    390  CG  TYR A  31       2.809   8.083   9.024  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       4.114   8.310   9.523  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.707   8.183   9.908  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       4.321   8.533  10.902  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.918   8.398  11.288  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       3.224   8.557  11.782  1.00  0.00           C  
ATOM    396  OH  TYR A  31       3.428   8.736  13.113  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.873   6.427   7.891  1.00  0.00           H  
ATOM    398  HA  TYR A  31       2.058   5.612   7.919  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       3.289   8.199   6.936  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.593   7.873   7.268  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       4.958   8.299   8.848  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       0.699   8.118   9.533  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       5.320   8.695  11.278  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.080   8.452  11.967  1.00  0.00           H  
ATOM    405  HH  TYR A  31       4.364   8.781  13.312  1.00  0.00           H  
ATOM    406  N   TYR A  32       3.591   5.094   5.178  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.513   4.690   3.765  1.00  0.00           C  
ATOM    408  C   TYR A  32       3.958   3.222   3.483  1.00  0.00           C  
ATOM    409  O   TYR A  32       5.126   2.951   3.199  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.246   5.750   2.905  1.00  0.00           C  
ATOM    411  CG  TYR A  32       3.781   5.902   1.452  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       3.225   4.810   0.744  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       3.907   7.150   0.791  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.842   4.943  -0.603  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       3.496   7.283  -0.557  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.987   6.174  -1.256  1.00  0.00           C  
ATOM    417  OH  TYR A  32       2.643   6.259  -2.566  1.00  0.00           O  
ATOM    418  H   TYR A  32       4.483   4.996   5.643  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.468   4.747   3.453  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.094   6.722   3.385  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.320   5.549   2.919  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       3.069   3.863   1.219  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.318   8.005   1.313  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.426   4.096  -1.125  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       3.570   8.237  -1.056  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.910   5.661  -2.746  1.00  0.00           H  
ATOM    427  N   SER A  33       2.975   2.305   3.428  1.00  0.00           N  
ATOM    428  CA  SER A  33       3.024   1.028   2.678  1.00  0.00           C  
ATOM    429  C   SER A  33       2.603   1.204   1.207  1.00  0.00           C  
ATOM    430  O   SER A  33       1.612   1.881   0.945  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.081  -0.007   3.314  1.00  0.00           C  
ATOM    432  OG  SER A  33       2.103  -1.208   2.550  1.00  0.00           O  
ATOM    433  H   SER A  33       2.066   2.644   3.706  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.041   0.634   2.682  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.391  -0.224   4.341  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.060   0.384   3.345  1.00  0.00           H  
ATOM    437  HG  SER A  33       1.639  -1.097   1.711  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.309   0.595   0.248  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.137   0.880  -1.187  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.767  -0.362  -2.043  1.00  0.00           C  
ATOM    441  O   GLN A  34       1.688  -0.915  -1.871  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.369   1.683  -1.659  1.00  0.00           C  
ATOM    443  CG  GLN A  34       4.200   2.344  -3.045  1.00  0.00           C  
ATOM    444  CD  GLN A  34       5.360   3.268  -3.391  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       6.464   2.822  -3.646  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       5.156   4.571  -3.425  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.052  -0.020   0.532  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.279   1.544  -1.337  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       4.535   2.487  -0.939  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.256   1.045  -1.642  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       4.179   1.594  -3.832  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.268   2.904  -3.087  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       4.261   4.993  -3.233  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.959   5.112  -3.692  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.581  -0.730  -3.032  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.146  -1.469  -4.224  1.00  0.00           C  
ATOM    457  C   CYS A  35       4.358  -1.946  -5.054  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.738  -1.276  -6.014  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.243  -0.516  -5.030  1.00  0.00           C  
ATOM    460  SG  CYS A  35       1.445  -1.163  -6.518  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.496  -0.304  -3.066  1.00  0.00           H  
ATOM    462  HA  CYS A  35       2.575  -2.352  -3.928  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.440  -0.148  -4.396  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       2.828   0.345  -5.346  1.00  0.00           H  
ATOM    465  N   LEU A  36       4.997  -3.028  -4.610  1.00  0.00           N  
ATOM    466  CA  LEU A  36       6.269  -3.532  -5.137  1.00  0.00           C  
ATOM    467  C   LEU A  36       6.085  -4.888  -5.866  1.00  0.00           C  
ATOM    468  O   LEU A  36       6.423  -4.964  -7.068  1.00  0.00           O  
ATOM    469  CB  LEU A  36       7.288  -3.650  -3.981  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.527  -2.399  -3.098  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.619  -1.087  -3.893  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.530  -2.268  -1.932  1.00  0.00           C  
ATOM    473  OXT LEU A  36       5.598  -5.835  -5.204  1.00  0.00           O  
ATOM    474  H   LEU A  36       4.603  -3.549  -3.836  1.00  0.00           H  
ATOM    475  HA  LEU A  36       6.684  -2.831  -5.868  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       6.997  -4.475  -3.329  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       8.240  -3.927  -4.438  1.00  0.00           H  
ATOM    478  HG  LEU A  36       8.504  -2.543  -2.631  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       8.296  -1.212  -4.740  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.643  -0.781  -4.260  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       8.004  -0.294  -3.252  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       5.498  -2.281  -2.265  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.667  -3.102  -1.243  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.707  -1.338  -1.395  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -7.500  -7.302  -8.401  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.271  -6.572  -8.829  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.993  -5.274  -8.033  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.422  -5.347  -6.954  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.269  -6.397 -10.368  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.665  -7.630 -10.947  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.882  -6.074 -10.925  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.286  -6.718  -8.123  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.760  -7.889  -9.183  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.293  -7.914  -7.606  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.437  -7.247  -8.613  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.995  -5.645 -10.680  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.392  -7.645 -11.873  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.188  -6.874 -10.655  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.921  -5.993 -12.016  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.521  -5.129 -10.512  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.505  -4.113  -8.463  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -6.710  -2.934  -7.595  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.652  -3.253  -6.396  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.470  -2.770  -5.290  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -7.229  -1.760  -8.454  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -6.185  -1.160  -9.428  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -5.668  -2.095 -10.528  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -6.320  -3.050 -10.933  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -4.470  -1.864 -11.026  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.838  -4.035  -9.416  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -5.750  -2.628  -7.171  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -8.123  -2.054  -9.009  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -7.507  -0.944  -7.779  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -6.629  -0.301  -9.938  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.333  -0.794  -8.852  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.918  -1.095 -10.673  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -4.152  -2.465 -11.768  1.00  0.00           H  
ATOM     34  N   SER A   3      -8.609  -4.168  -6.618  1.00  0.00           N  
ATOM     35  CA  SER A   3      -9.379  -4.925  -5.612  1.00  0.00           C  
ATOM     36  C   SER A   3      -8.588  -5.945  -4.743  1.00  0.00           C  
ATOM     37  O   SER A   3      -9.193  -6.736  -4.028  1.00  0.00           O  
ATOM     38  CB  SER A   3     -10.497  -5.661  -6.370  1.00  0.00           C  
ATOM     39  OG  SER A   3      -9.946  -6.478  -7.411  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.767  -4.417  -7.578  1.00  0.00           H  
ATOM     41  HA  SER A   3      -9.844  -4.226  -4.912  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.081  -6.267  -5.667  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.172  -4.919  -6.805  1.00  0.00           H  
ATOM     44  HG  SER A   3     -10.668  -7.007  -7.777  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.251  -5.951  -4.804  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -6.342  -6.688  -3.912  1.00  0.00           C  
ATOM     47  C   HIS A   4      -5.284  -5.731  -3.307  1.00  0.00           C  
ATOM     48  O   HIS A   4      -5.155  -4.578  -3.719  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -5.641  -7.818  -4.694  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -6.505  -8.989  -5.087  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -7.177  -9.036  -6.311  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -6.687 -10.182  -4.442  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -7.744 -10.248  -6.347  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -7.457 -10.982  -5.263  1.00  0.00           N  
ATOM     55  H   HIS A   4      -6.797  -5.247  -5.367  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -6.887  -7.128  -3.076  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -5.193  -7.397  -5.592  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -4.830  -8.225  -4.087  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -6.251 -10.465  -3.495  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -8.340 -10.609  -7.174  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -7.733 -11.937  -5.087  1.00  0.00           H  
ATOM     62  N   ALA A   5      -4.476  -6.218  -2.362  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -3.325  -5.484  -1.831  1.00  0.00           C  
ATOM     64  C   ALA A   5      -2.251  -5.173  -2.906  1.00  0.00           C  
ATOM     65  O   ALA A   5      -1.311  -5.936  -3.113  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -2.754  -6.274  -0.644  1.00  0.00           C  
ATOM     67  H   ALA A   5      -4.605  -7.169  -2.054  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -3.666  -4.528  -1.423  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -3.525  -6.409   0.117  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -2.406  -7.254  -0.977  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -1.917  -5.730  -0.199  1.00  0.00           H  
ATOM     72  N   GLY A   6      -2.372  -4.032  -3.586  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -1.191  -3.278  -4.029  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.576  -2.547  -2.829  1.00  0.00           C  
ATOM     75  O   GLY A   6      -0.045  -3.197  -1.933  1.00  0.00           O  
ATOM     76  H   GLY A   6      -3.263  -3.555  -3.508  1.00  0.00           H  
ATOM     77  HA2 GLY A   6      -0.422  -3.945  -4.421  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -1.484  -2.566  -4.801  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.792  -1.232  -2.727  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.806  -0.527  -1.435  1.00  0.00           C  
ATOM     81  C   GLN A   7      -1.650  -1.269  -0.361  1.00  0.00           C  
ATOM     82  O   GLN A   7      -2.872  -1.298  -0.451  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -1.287   0.912  -1.704  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.516   1.742  -0.420  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -1.125   3.217  -0.543  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.339   3.628  -1.389  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -1.666   4.075   0.301  1.00  0.00           N  
ATOM     88  H   GLN A   7      -1.166  -0.749  -3.537  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.209  -0.455  -1.059  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.524   1.380  -2.332  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -2.222   0.896  -2.268  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.564   1.660  -0.129  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.945   1.339   0.406  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -2.356   3.786   0.975  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -1.389   5.034   0.176  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.038  -1.899   0.648  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -1.793  -2.584   1.719  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.681  -1.624   2.558  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.863  -1.878   2.776  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.830  -3.390   2.608  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.461  -2.409   3.405  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.026  -1.950   0.619  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -2.463  -3.310   1.254  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.400  -3.886   3.394  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.330  -4.157   2.016  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.084  -0.527   3.039  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.638   0.398   4.031  1.00  0.00           C  
ATOM    108  C   GLY A   9      -1.739   0.533   5.279  1.00  0.00           C  
ATOM    109  O   GLY A   9      -1.486  -0.449   5.971  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.124  -0.399   2.762  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.730   1.360   3.531  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.623   0.080   4.371  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.213   1.739   5.542  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.244   2.008   6.626  1.00  0.00           C  
ATOM    115  C   GLY A  10      -0.865   2.671   7.870  1.00  0.00           C  
ATOM    116  O   GLY A  10      -1.251   2.001   8.821  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.543   2.505   4.976  1.00  0.00           H  
ATOM    118  HA2 GLY A  10       0.247   1.085   6.944  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.541   2.657   6.233  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.975   4.004   7.857  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -1.634   4.818   8.894  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.714   5.717   8.245  1.00  0.00           C  
ATOM    123  O   ILE A  11      -2.464   6.352   7.221  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -0.577   5.636   9.680  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       0.437   4.689  10.369  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -1.258   6.550  10.717  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       1.582   5.400  11.102  1.00  0.00           C  
ATOM    128  H   ILE A  11      -0.618   4.496   7.052  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -2.140   4.169   9.613  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -0.037   6.270   8.974  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -0.086   4.045  11.079  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       0.908   4.053   9.617  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -1.944   7.242  10.233  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -1.810   5.947  11.438  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -0.522   7.152  11.247  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       2.104   6.067  10.417  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       1.213   5.965  11.957  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.291   4.655  11.467  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.937   5.746   8.789  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -5.066   6.505   8.224  1.00  0.00           C  
ATOM    141  C   GLY A  12      -5.689   5.866   6.962  1.00  0.00           C  
ATOM    142  O   GLY A  12      -6.882   5.575   6.920  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.105   5.172   9.601  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -5.838   6.588   8.989  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -4.744   7.517   7.973  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.876   5.617   5.932  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -5.275   4.910   4.705  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.358   3.374   4.914  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.372   2.660   4.736  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -4.319   5.306   3.550  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -4.980   5.503   2.190  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -5.820   4.506   1.636  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -4.779   6.715   1.486  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -6.484   4.743   0.413  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -5.419   6.931   0.249  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -6.280   5.954  -0.276  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -6.890   6.175  -1.469  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.912   5.912   6.038  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -6.272   5.263   4.428  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -3.811   6.236   3.813  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.526   4.568   3.429  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -5.964   3.562   2.147  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -4.139   7.484   1.895  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -7.127   3.982  -0.003  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -5.256   7.847  -0.295  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -7.546   5.498  -1.646  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.528   2.853   5.293  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.781   1.413   5.501  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.289   0.703   4.220  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.482   0.438   4.089  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.768   1.234   6.671  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.200   1.704   7.883  1.00  0.00           O  
ATOM    173  H   SER A  14      -7.261   3.508   5.533  1.00  0.00           H  
ATOM    174  HA  SER A  14      -5.856   0.909   5.795  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.692   1.780   6.464  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.026   0.177   6.781  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.376   1.240   8.060  1.00  0.00           H  
ATOM    178  N   GLY A  15      -6.389   0.385   3.282  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -6.687  -0.362   2.045  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.917   0.100   0.785  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.092   1.020   0.851  1.00  0.00           O  
ATOM    182  H   GLY A  15      -5.430   0.651   3.449  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -6.456  -1.416   2.224  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -7.753  -0.285   1.820  1.00  0.00           H  
ATOM    185  N   PRO A  16      -6.204  -0.527  -0.376  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.562  -0.225  -1.654  1.00  0.00           C  
ATOM    187  C   PRO A  16      -6.021   1.085  -2.316  1.00  0.00           C  
ATOM    188  O   PRO A  16      -6.999   1.717  -1.922  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.810  -1.463  -2.527  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -7.172  -1.947  -2.025  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -7.094  -1.676  -0.520  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.494  -0.098  -1.513  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.810  -1.259  -3.602  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.052  -2.215  -2.300  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -7.955  -1.332  -2.478  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -7.349  -3.000  -2.253  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -8.093  -1.491  -0.121  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -6.644  -2.539  -0.023  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.240   1.504  -3.319  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.314   2.807  -4.008  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.254   2.920  -5.125  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.579   3.005  -6.308  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.224   3.975  -2.999  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -5.203   5.215  -3.671  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.022   3.937  -2.043  1.00  0.00           C  
ATOM    206  H   THR A  17      -4.492   0.878  -3.575  1.00  0.00           H  
ATOM    207  HA  THR A  17      -6.290   2.879  -4.494  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.132   3.937  -2.398  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -5.451   5.904  -3.044  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -3.933   2.955  -1.584  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -3.098   4.191  -2.554  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.156   4.666  -1.249  1.00  0.00           H  
ATOM    213  N   VAL A  18      -2.971   2.814  -4.758  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -1.816   2.768  -5.668  1.00  0.00           C  
ATOM    215  C   VAL A  18      -1.379   1.311  -5.985  1.00  0.00           C  
ATOM    216  O   VAL A  18      -1.426   0.435  -5.115  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -0.661   3.600  -5.062  1.00  0.00           C  
ATOM    218  CG1 VAL A  18       0.612   3.554  -5.924  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -1.063   5.075  -4.886  1.00  0.00           C  
ATOM    220  H   VAL A  18      -2.789   2.714  -3.775  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -2.089   3.247  -6.612  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -0.413   3.195  -4.079  1.00  0.00           H  
ATOM    223 HG11 VAL A  18       0.392   3.883  -6.940  1.00  0.00           H  
ATOM    224 HG12 VAL A  18       1.371   4.215  -5.501  1.00  0.00           H  
ATOM    225 HG13 VAL A  18       1.025   2.546  -5.953  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -1.920   5.171  -4.223  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -0.237   5.641  -4.453  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -1.321   5.514  -5.850  1.00  0.00           H  
ATOM    229  N   CYS A  19      -0.917   1.082  -7.224  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -0.329  -0.171  -7.745  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.366  -1.213  -8.261  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.577  -1.051  -8.125  1.00  0.00           O  
ATOM    233  CB  CYS A  19       0.646  -0.762  -6.703  1.00  0.00           C  
ATOM    234  SG  CYS A  19       2.028  -1.778  -7.282  1.00  0.00           S  
ATOM    235  H   CYS A  19      -0.953   1.869  -7.853  1.00  0.00           H  
ATOM    236  HA  CYS A  19       0.268   0.129  -8.606  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       1.129   0.040  -6.146  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.090  -1.369  -5.993  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.878  -2.302  -8.871  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.611  -3.569  -9.023  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.381  -4.498  -7.797  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.826  -4.071  -6.794  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -1.202  -4.196 -10.367  1.00  0.00           C  
ATOM    244  H   ALA A  20       0.121  -2.348  -8.975  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.684  -3.377  -9.068  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -1.406  -3.491 -11.176  1.00  0.00           H  
ATOM    247  HB2 ALA A  20      -0.136  -4.431 -10.368  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -1.765  -5.110 -10.558  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.803  -5.767  -7.848  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.634  -6.731  -6.739  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.162  -7.117  -6.446  1.00  0.00           C  
ATOM    252  O   SER A  21       0.460  -7.771  -7.280  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.440  -8.001  -7.057  1.00  0.00           C  
ATOM    254  OG  SER A  21      -2.086  -8.498  -8.338  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.149  -6.135  -8.717  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.067  -6.297  -5.835  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.257  -8.764  -6.294  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.502  -7.764  -7.051  1.00  0.00           H  
ATOM    259  HG  SER A  21      -1.123  -8.620  -8.358  1.00  0.00           H  
ATOM    260  N   GLY A  22       0.349  -6.771  -5.257  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.702  -7.097  -4.765  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.738  -7.767  -3.372  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.372  -8.801  -3.180  1.00  0.00           O  
ATOM    264  H   GLY A  22      -0.254  -6.240  -4.639  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       2.226  -7.748  -5.466  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       2.268  -6.168  -4.698  1.00  0.00           H  
ATOM    267  N   THR A  23       1.047  -7.187  -2.383  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.876  -7.731  -1.014  1.00  0.00           C  
ATOM    269  C   THR A  23       2.156  -7.676  -0.142  1.00  0.00           C  
ATOM    270  O   THR A  23       2.297  -8.412   0.832  1.00  0.00           O  
ATOM    271  CB  THR A  23       0.228  -9.142  -1.034  1.00  0.00           C  
ATOM    272  OG1 THR A  23      -0.797  -9.221  -2.012  1.00  0.00           O  
ATOM    273  CG2 THR A  23      -0.475  -9.521   0.278  1.00  0.00           C  
ATOM    274  H   THR A  23       0.471  -6.396  -2.639  1.00  0.00           H  
ATOM    275  HA  THR A  23       0.171  -7.065  -0.516  1.00  0.00           H  
ATOM    276  HB  THR A  23       0.998  -9.884  -1.260  1.00  0.00           H  
ATOM    277  HG1 THR A  23      -0.731 -10.077  -2.441  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -1.233  -8.777   0.529  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -0.961 -10.491   0.165  1.00  0.00           H  
ATOM    280 HG23 THR A  23       0.227  -9.597   1.106  1.00  0.00           H  
ATOM    281  N   THR A  24       3.076  -6.760  -0.452  1.00  0.00           N  
ATOM    282  CA  THR A  24       4.339  -6.506   0.266  1.00  0.00           C  
ATOM    283  C   THR A  24       4.238  -5.237   1.131  1.00  0.00           C  
ATOM    284  O   THR A  24       4.621  -4.141   0.729  1.00  0.00           O  
ATOM    285  CB  THR A  24       5.516  -6.443  -0.731  1.00  0.00           C  
ATOM    286  OG1 THR A  24       5.232  -5.583  -1.818  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.807  -7.833  -1.315  1.00  0.00           C  
ATOM    288  H   THR A  24       2.926  -6.203  -1.280  1.00  0.00           H  
ATOM    289  HA  THR A  24       4.562  -7.330   0.947  1.00  0.00           H  
ATOM    290  HB  THR A  24       6.417  -6.087  -0.219  1.00  0.00           H  
ATOM    291  HG1 THR A  24       5.994  -5.671  -2.420  1.00  0.00           H  
ATOM    292 HG21 THR A  24       6.015  -8.552  -0.524  1.00  0.00           H  
ATOM    293 HG22 THR A  24       4.958  -8.181  -1.898  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.676  -7.784  -1.971  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.684  -5.378   2.345  1.00  0.00           N  
ATOM    296  CA  CYS A  25       3.342  -4.270   3.257  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.568  -3.536   3.884  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.794  -3.576   5.091  1.00  0.00           O  
ATOM    299  CB  CYS A  25       2.322  -4.796   4.292  1.00  0.00           C  
ATOM    300  SG  CYS A  25       1.219  -3.573   5.045  1.00  0.00           S  
ATOM    301  H   CYS A  25       3.369  -6.307   2.585  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.835  -3.529   2.640  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.657  -5.521   3.821  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       2.851  -5.298   5.104  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.352  -2.866   3.029  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.539  -2.051   3.328  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.361  -0.586   2.850  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.537  -0.266   1.993  1.00  0.00           O  
ATOM    309  CB  GLN A  26       7.780  -2.763   2.732  1.00  0.00           C  
ATOM    310  CG  GLN A  26       9.072  -1.916   2.586  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.632  -1.388   3.907  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.532  -2.014   4.948  1.00  0.00           O  
ATOM    313  NE2 GLN A  26      10.171  -0.182   3.934  1.00  0.00           N  
ATOM    314  H   GLN A  26       5.071  -2.914   2.057  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.688  -2.019   4.409  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       8.014  -3.633   3.353  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.534  -3.165   1.755  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       9.853  -2.536   2.146  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       8.902  -1.084   1.899  1.00  0.00           H  
ATOM    320 HE21 GLN A  26      10.166   0.429   3.123  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      10.519   0.120   4.831  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.123   0.338   3.441  1.00  0.00           N  
ATOM    323  CA  VAL A  27       6.950   1.798   3.399  1.00  0.00           C  
ATOM    324  C   VAL A  27       8.028   2.587   2.608  1.00  0.00           C  
ATOM    325  O   VAL A  27       9.182   2.172   2.513  1.00  0.00           O  
ATOM    326  CB  VAL A  27       6.833   2.279   4.862  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       7.992   1.804   5.761  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       6.736   3.809   4.984  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.789  -0.007   4.111  1.00  0.00           H  
ATOM    330  HA  VAL A  27       6.003   2.029   2.914  1.00  0.00           H  
ATOM    331  HB  VAL A  27       5.901   1.872   5.267  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       8.947   2.069   5.309  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       7.920   2.273   6.741  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       7.948   0.725   5.906  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       6.049   4.212   4.237  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       6.362   4.060   5.978  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       7.719   4.261   4.850  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.630   3.759   2.082  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.500   4.868   1.643  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.737   5.839   2.832  1.00  0.00           C  
ATOM    341  O   LEU A  28       9.779   5.804   3.480  1.00  0.00           O  
ATOM    342  CB  LEU A  28       7.846   5.587   0.437  1.00  0.00           C  
ATOM    343  CG  LEU A  28       8.022   4.883  -0.924  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       7.528   3.431  -0.923  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.273   5.665  -2.015  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.646   3.962   2.168  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.480   4.498   1.319  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       6.779   5.737   0.624  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       8.294   6.578   0.330  1.00  0.00           H  
ATOM    350  HG  LEU A  28       9.081   4.875  -1.182  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.509   3.374  -0.545  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.546   3.027  -1.936  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       8.178   2.810  -0.310  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.210   5.721  -1.783  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       7.669   6.677  -2.094  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       7.390   5.173  -2.982  1.00  0.00           H  
ATOM    357  N   ASN A  29       7.743   6.679   3.155  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.659   7.509   4.371  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.560   6.996   5.358  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.466   6.659   4.904  1.00  0.00           O  
ATOM    361  CB  ASN A  29       7.416   8.974   3.951  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.123   9.174   3.158  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.822   8.451   2.221  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       5.319  10.159   3.507  1.00  0.00           N  
ATOM    365  H   ASN A  29       6.937   6.703   2.544  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.627   7.490   4.874  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       7.406   9.602   4.844  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       8.242   9.307   3.322  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       5.540  10.793   4.251  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       4.482  10.233   2.954  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.809   6.966   6.689  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.915   6.433   7.733  1.00  0.00           C  
ATOM    373  C   PRO A  30       4.390   6.410   7.483  1.00  0.00           C  
ATOM    374  O   PRO A  30       3.757   5.372   7.648  1.00  0.00           O  
ATOM    375  CB  PRO A  30       6.302   7.211   8.993  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.823   7.288   8.839  1.00  0.00           C  
ATOM    377  CD  PRO A  30       8.028   7.454   7.328  1.00  0.00           C  
ATOM    378  HA  PRO A  30       6.211   5.394   7.898  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.879   8.219   8.973  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       6.007   6.700   9.911  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       8.255   8.110   9.415  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       8.263   6.343   9.171  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       8.177   8.510   7.095  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.904   6.879   7.018  1.00  0.00           H  
ATOM    385  N   TYR A  31       3.771   7.534   7.101  1.00  0.00           N  
ATOM    386  CA  TYR A  31       2.304   7.631   6.951  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.692   6.945   5.692  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.571   7.265   5.304  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.863   9.102   7.167  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.832   9.616   8.610  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       2.460   8.915   9.671  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.068  10.771   8.911  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       2.298   9.344  11.006  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.910  11.198  10.248  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       1.523  10.480  11.292  1.00  0.00           C  
ATOM    396  OH  TYR A  31       1.368  10.882  12.581  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.327   8.358   6.957  1.00  0.00           H  
ATOM    398  HA  TYR A  31       1.838   7.057   7.754  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.490   9.762   6.563  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       0.840   9.208   6.795  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       3.050   8.032   9.492  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       0.580  11.317   8.115  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       2.749   8.793  11.818  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       0.308  12.065  10.472  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.803  11.652  12.642  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.358   5.932   5.114  1.00  0.00           N  
ATOM    407  CA  TYR A  32       1.763   4.935   4.206  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.584   3.626   4.074  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.696   3.516   4.576  1.00  0.00           O  
ATOM    410  CB  TYR A  32       1.358   5.558   2.848  1.00  0.00           C  
ATOM    411  CG  TYR A  32       2.415   5.789   1.765  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       2.771   4.663   0.983  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       2.366   7.041   1.100  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       2.503   4.670  -0.400  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.177   7.071  -0.303  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.084   5.860  -1.014  1.00  0.00           C  
ATOM    417  OH  TYR A  32       1.531   5.811  -2.251  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.268   5.711   5.502  1.00  0.00           H  
ATOM    419  HA  TYR A  32       0.830   4.624   4.680  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       0.614   4.892   2.404  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       0.821   6.490   3.024  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       3.125   3.755   1.437  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       2.326   7.959   1.672  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       2.549   3.762  -0.977  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       2.017   8.005  -0.819  1.00  0.00           H  
ATOM    426  HH  TYR A  32       1.081   4.965  -2.337  1.00  0.00           H  
ATOM    427  N   SER A  33       2.038   2.620   3.379  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.751   1.387   2.982  1.00  0.00           C  
ATOM    429  C   SER A  33       2.352   0.931   1.562  1.00  0.00           C  
ATOM    430  O   SER A  33       1.161   0.835   1.273  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.480   0.292   4.017  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.174  -0.898   3.684  1.00  0.00           O  
ATOM    433  H   SER A  33       1.125   2.781   2.981  1.00  0.00           H  
ATOM    434  HA  SER A  33       3.824   1.574   2.972  1.00  0.00           H  
ATOM    435  HB2 SER A  33       2.831   0.624   4.998  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.408   0.108   4.092  1.00  0.00           H  
ATOM    437  HG  SER A  33       3.237  -1.028   2.730  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.320   0.703   0.667  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.116   0.555  -0.783  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.071  -0.922  -1.285  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.241  -1.711  -0.848  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.157   1.447  -1.511  1.00  0.00           C  
ATOM    443  CG  GLN A  34       3.739   1.759  -2.969  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.859   2.369  -3.807  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       4.905   3.568  -4.025  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       5.773   1.569  -4.325  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.270   0.674   1.017  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.140   0.971  -1.045  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       4.268   2.396  -0.985  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.146   0.982  -1.482  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       3.396   0.875  -3.497  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       2.899   2.453  -2.953  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       5.751   0.558  -4.252  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       6.476   2.029  -4.878  1.00  0.00           H  
ATOM    455  N   CYS A  35       3.921  -1.236  -2.265  1.00  0.00           N  
ATOM    456  CA  CYS A  35       3.869  -2.317  -3.248  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.272  -2.376  -3.892  1.00  0.00           C  
ATOM    458  O   CYS A  35       5.624  -1.448  -4.632  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.788  -1.938  -4.274  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.413  -3.094  -5.615  1.00  0.00           S  
ATOM    461  H   CYS A  35       4.633  -0.550  -2.450  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.621  -3.270  -2.770  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       1.850  -1.774  -3.753  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       3.067  -1.002  -4.750  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.095  -3.333  -3.470  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.553  -3.374  -3.671  1.00  0.00           C  
ATOM    467  C   LEU A  36       8.068  -4.819  -3.889  1.00  0.00           C  
ATOM    468  O   LEU A  36       8.996  -4.987  -4.716  1.00  0.00           O  
ATOM    469  CB  LEU A  36       8.286  -2.719  -2.469  1.00  0.00           C  
ATOM    470  CG  LEU A  36       7.665  -1.407  -1.932  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.684  -1.702  -0.787  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       8.732  -0.440  -1.399  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.533  -5.722  -3.210  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.719  -4.042  -2.851  1.00  0.00           H  
ATOM    475  HA  LEU A  36       7.809  -2.814  -4.573  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       8.351  -3.436  -1.645  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       9.308  -2.523  -2.801  1.00  0.00           H  
ATOM    478  HG  LEU A  36       7.148  -0.885  -2.736  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.968  -2.480  -1.046  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.259  -2.044   0.061  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.149  -0.806  -0.488  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.339  -0.917  -0.629  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.379  -0.119  -2.217  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.247   0.438  -0.975  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -5.614  -7.337  -5.705  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.228  -5.932  -6.048  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.338  -4.886  -5.793  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.892  -4.347  -6.740  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.691  -5.870  -7.507  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.947  -7.051  -7.767  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.750  -4.691  -7.770  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.494  -7.593  -6.131  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.887  -7.919  -6.115  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.651  -7.496  -4.707  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.397  -5.671  -5.408  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.526  -5.827  -8.217  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.598  -6.991  -8.666  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.222  -3.743  -7.510  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.829  -4.788  -7.191  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.484  -4.648  -8.829  1.00  0.00           H  
ATOM     17  N   GLN A   2      -6.734  -4.691  -4.525  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.930  -3.943  -4.078  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.826  -3.580  -2.571  1.00  0.00           C  
ATOM     20  O   GLN A   2      -8.355  -4.300  -1.733  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -9.202  -4.798  -4.337  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -9.771  -4.828  -5.774  1.00  0.00           C  
ATOM     23  CD  GLN A   2     -10.099  -3.449  -6.347  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     -11.155  -2.889  -6.106  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -9.204  -2.866  -7.117  1.00  0.00           N  
ATOM     26  H   GLN A   2      -6.184  -5.108  -3.790  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.022  -3.003  -4.621  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -9.014  -5.828  -4.024  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     -10.012  -4.428  -3.704  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -9.108  -5.365  -6.450  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     -10.710  -5.385  -5.745  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -8.312  -3.305  -7.291  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -9.457  -1.972  -7.503  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.066  -2.537  -2.202  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.619  -2.309  -0.803  1.00  0.00           C  
ATOM     36  C   SER A   3      -5.999  -3.582  -0.165  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.390  -4.035   0.906  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.772  -1.739   0.054  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.281  -0.972   1.153  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.664  -1.949  -2.916  1.00  0.00           H  
ATOM     41  HA  SER A   3      -5.830  -1.552  -0.832  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.394  -1.090  -0.561  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.411  -2.552   0.418  1.00  0.00           H  
ATOM     44  HG  SER A   3      -6.468  -1.376   1.499  1.00  0.00           H  
ATOM     45  N   HIS A   4      -5.072  -4.214  -0.899  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.387  -5.456  -0.510  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.035  -5.579  -1.261  1.00  0.00           C  
ATOM     48  O   HIS A   4      -2.185  -4.714  -1.099  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -5.349  -6.645  -0.697  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -4.801  -7.910  -0.099  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -4.265  -8.910  -0.908  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -4.615  -8.244   1.214  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -3.807  -9.829  -0.049  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -3.985  -9.471   1.233  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.746  -3.718  -1.714  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.137  -5.385   0.552  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.295  -6.438  -0.197  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.567  -6.794  -1.756  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -4.875  -7.632   2.068  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.330 -10.749  -0.351  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -3.700  -9.988   2.052  1.00  0.00           H  
ATOM     62  N   ALA A   5      -2.836  -6.555  -2.161  1.00  0.00           N  
ATOM     63  CA  ALA A   5      -1.759  -6.457  -3.168  1.00  0.00           C  
ATOM     64  C   ALA A   5      -1.740  -5.094  -3.916  1.00  0.00           C  
ATOM     65  O   ALA A   5      -2.800  -4.513  -4.168  1.00  0.00           O  
ATOM     66  CB  ALA A   5      -1.847  -7.632  -4.151  1.00  0.00           C  
ATOM     67  H   ALA A   5      -3.424  -7.377  -2.113  1.00  0.00           H  
ATOM     68  HA  ALA A   5      -0.814  -6.526  -2.629  1.00  0.00           H  
ATOM     69  HB1 ALA A   5      -1.798  -8.580  -3.616  1.00  0.00           H  
ATOM     70  HB2 ALA A   5      -2.779  -7.586  -4.712  1.00  0.00           H  
ATOM     71  HB3 ALA A   5      -1.015  -7.587  -4.855  1.00  0.00           H  
ATOM     72  N   GLY A   6      -0.545  -4.589  -4.235  1.00  0.00           N  
ATOM     73  CA  GLY A   6      -0.318  -3.153  -4.442  1.00  0.00           C  
ATOM     74  C   GLY A   6      -0.330  -2.376  -3.108  1.00  0.00           C  
ATOM     75  O   GLY A   6      -0.059  -2.949  -2.054  1.00  0.00           O  
ATOM     76  H   GLY A   6       0.271  -5.129  -3.995  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       0.662  -3.018  -4.897  1.00  0.00           H  
ATOM     78  HA3 GLY A   6      -1.072  -2.745  -5.119  1.00  0.00           H  
ATOM     79  N   GLN A   7      -0.710  -1.093  -3.133  1.00  0.00           N  
ATOM     80  CA  GLN A   7      -0.883  -0.265  -1.927  1.00  0.00           C  
ATOM     81  C   GLN A   7      -2.024  -0.785  -1.013  1.00  0.00           C  
ATOM     82  O   GLN A   7      -3.165  -0.329  -1.068  1.00  0.00           O  
ATOM     83  CB  GLN A   7      -0.987   1.213  -2.353  1.00  0.00           C  
ATOM     84  CG  GLN A   7      -1.356   2.190  -1.216  1.00  0.00           C  
ATOM     85  CD  GLN A   7      -1.246   3.662  -1.608  1.00  0.00           C  
ATOM     86  OE1 GLN A   7      -0.949   4.027  -2.736  1.00  0.00           O  
ATOM     87  NE2 GLN A   7      -1.469   4.568  -0.678  1.00  0.00           N  
ATOM     88  H   GLN A   7      -0.906  -0.685  -4.028  1.00  0.00           H  
ATOM     89  HA  GLN A   7       0.024  -0.324  -1.320  1.00  0.00           H  
ATOM     90  HB2 GLN A   7      -0.014   1.511  -2.754  1.00  0.00           H  
ATOM     91  HB3 GLN A   7      -1.723   1.309  -3.147  1.00  0.00           H  
ATOM     92  HG2 GLN A   7      -2.382   2.026  -0.896  1.00  0.00           H  
ATOM     93  HG3 GLN A   7      -0.705   2.021  -0.362  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -1.648   4.313   0.276  1.00  0.00           H  
ATOM     95 HE22 GLN A   7      -1.368   5.526  -0.979  1.00  0.00           H  
ATOM     96  N   CYS A   8      -1.693  -1.773  -0.178  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.500  -2.369   0.895  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.330  -1.364   1.728  1.00  0.00           C  
ATOM     99  O   CYS A   8      -4.549  -1.499   1.856  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.558  -3.217   1.779  1.00  0.00           C  
ATOM    101  SG  CYS A   8       0.010  -2.430   2.263  1.00  0.00           S  
ATOM    102  H   CYS A   8      -0.800  -2.210  -0.388  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.224  -3.042   0.447  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.079  -3.517   2.689  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -1.281  -4.122   1.241  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.642  -0.381   2.310  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.141   0.517   3.353  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.273   0.437   4.625  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.085  -0.642   5.186  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.656  -0.356   2.106  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.103   1.520   2.933  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -4.172   0.297   3.630  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.680   1.564   5.039  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -0.744   1.641   6.174  1.00  0.00           C  
ATOM    115  C   GLY A  10      -1.383   2.170   7.471  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.401   1.663   7.935  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.953   2.416   4.569  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -0.312   0.662   6.398  1.00  0.00           H  
ATOM    119  HA3 GLY A  10       0.083   2.290   5.879  1.00  0.00           H  
ATOM    120  N   ILE A  11      -0.795   3.212   8.062  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -1.266   3.831   9.309  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.113   5.089   8.992  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.576   6.154   8.707  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -0.060   4.099  10.244  1.00  0.00           C  
ATOM    125  CG1 ILE A  11       0.729   2.791  10.503  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -0.533   4.720  11.572  1.00  0.00           C  
ATOM    127  CD1 ILE A  11       2.043   3.002  11.263  1.00  0.00           C  
ATOM    128  H   ILE A  11       0.017   3.616   7.614  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -1.904   3.134   9.858  1.00  0.00           H  
ATOM    130  HB  ILE A  11       0.610   4.810   9.764  1.00  0.00           H  
ATOM    131 HG12 ILE A  11       0.103   2.086  11.052  1.00  0.00           H  
ATOM    132 HG13 ILE A  11       1.003   2.329   9.552  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -1.105   5.629  11.390  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -1.161   4.009  12.111  1.00  0.00           H  
ATOM    135 HG23 ILE A  11       0.318   4.988  12.197  1.00  0.00           H  
ATOM    136 HD11 ILE A  11       2.650   3.747  10.749  1.00  0.00           H  
ATOM    137 HD12 ILE A  11       1.851   3.326  12.283  1.00  0.00           H  
ATOM    138 HD13 ILE A  11       2.595   2.062  11.294  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.448   4.966   9.018  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -4.391   6.061   8.721  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.586   6.418   7.227  1.00  0.00           C  
ATOM    142  O   GLY A  12      -4.936   7.548   6.900  1.00  0.00           O  
ATOM    143  H   GLY A  12      -3.818   4.055   9.248  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -5.368   5.778   9.112  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -4.076   6.963   9.251  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.414   5.445   6.324  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -4.544   5.589   4.861  1.00  0.00           C  
ATOM    148  C   TYR A  13      -5.016   4.251   4.230  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.237   3.304   4.128  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -3.192   6.096   4.306  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -3.101   6.561   2.851  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -4.149   6.369   1.917  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.913   7.199   2.423  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -3.967   6.728   0.563  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.716   7.508   1.058  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -2.731   7.234   0.126  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -2.495   7.408  -1.201  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.129   4.549   6.687  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -5.291   6.358   4.642  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.893   6.951   4.914  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.435   5.322   4.455  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -5.103   5.961   2.215  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -1.145   7.440   3.144  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -4.766   6.589  -0.148  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -0.785   7.932   0.719  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -3.150   6.942  -1.736  1.00  0.00           H  
ATOM    167  N   SER A  14      -6.299   4.169   3.843  1.00  0.00           N  
ATOM    168  CA  SER A  14      -7.032   2.922   3.535  1.00  0.00           C  
ATOM    169  C   SER A  14      -7.841   2.982   2.213  1.00  0.00           C  
ATOM    170  O   SER A  14      -8.339   4.047   1.851  1.00  0.00           O  
ATOM    171  CB  SER A  14      -8.007   2.636   4.699  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.315   2.553   5.937  1.00  0.00           O  
ATOM    173  H   SER A  14      -6.852   5.004   3.948  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.333   2.086   3.469  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.753   3.435   4.760  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -8.529   1.691   4.519  1.00  0.00           H  
ATOM    177  HG  SER A  14      -7.928   2.362   6.654  1.00  0.00           H  
ATOM    178  N   GLY A  15      -8.063   1.848   1.530  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -9.035   1.733   0.425  1.00  0.00           C  
ATOM    180  C   GLY A  15      -8.434   1.634  -0.997  1.00  0.00           C  
ATOM    181  O   GLY A  15      -7.266   1.273  -1.169  1.00  0.00           O  
ATOM    182  H   GLY A  15      -7.572   1.001   1.801  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -9.607   0.819   0.592  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -9.739   2.563   0.472  1.00  0.00           H  
ATOM    185  N   PRO A  16      -9.214   1.922  -2.062  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -8.824   1.640  -3.450  1.00  0.00           C  
ATOM    187  C   PRO A  16      -7.760   2.609  -4.033  1.00  0.00           C  
ATOM    188  O   PRO A  16      -7.686   2.811  -5.240  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -10.158   1.624  -4.219  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -10.985   2.668  -3.465  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -10.588   2.409  -2.010  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -8.386   0.642  -3.521  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -10.065   1.845  -5.288  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -10.626   0.644  -4.102  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -10.670   3.668  -3.771  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -12.060   2.559  -3.616  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -10.691   3.330  -1.432  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -11.235   1.634  -1.589  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.861   3.135  -3.197  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.665   3.921  -3.573  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.541   3.018  -4.135  1.00  0.00           C  
ATOM    202  O   THR A  17      -3.394   3.097  -3.712  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.195   4.716  -2.324  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -4.006   5.442  -2.574  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -4.978   3.824  -1.085  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.876   2.775  -2.253  1.00  0.00           H  
ATOM    207  HA  THR A  17      -5.914   4.639  -4.358  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.967   5.452  -2.078  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -3.317   4.806  -2.827  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.600   2.844  -1.369  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.264   4.273  -0.394  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.920   3.686  -0.551  1.00  0.00           H  
ATOM    213  N   VAL A  18      -4.876   2.082  -5.033  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -4.167   0.799  -5.162  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.306   0.651  -6.444  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.819   0.571  -7.557  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -5.162  -0.364  -4.934  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.189  -0.569  -6.060  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -4.424  -1.684  -4.668  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.805   2.161  -5.428  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -3.488   0.709  -4.312  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -5.723  -0.130  -4.027  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.676   0.371  -6.323  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.707  -0.982  -6.947  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.953  -1.271  -5.728  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -3.760  -1.583  -3.808  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.142  -2.473  -4.458  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -3.835  -1.967  -5.540  1.00  0.00           H  
ATOM    229  N   CYS A  19      -1.981   0.566  -6.274  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.007   0.145  -7.296  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.361  -1.194  -8.016  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.260  -1.932  -7.610  1.00  0.00           O  
ATOM    233  CB  CYS A  19       0.359   0.068  -6.584  1.00  0.00           C  
ATOM    234  SG  CYS A  19       1.840  -0.244  -7.586  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.635   0.791  -5.356  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -0.963   0.930  -8.054  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.552   1.011  -6.070  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.315  -0.719  -5.834  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.614  -1.538  -9.073  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.578  -2.878  -9.676  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.336  -4.036  -8.668  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.151  -3.830  -7.470  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.482  -2.866 -10.790  1.00  0.00           C  
ATOM    244  H   ALA A  20       0.089  -0.881  -9.371  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.552  -3.052 -10.139  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.286  -2.052 -11.491  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.475  -2.726 -10.357  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.470  -3.807 -11.342  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.371  -5.289  -9.142  1.00  0.00           N  
ATOM    250  CA  SER A  21      -0.183  -6.464  -8.270  1.00  0.00           C  
ATOM    251  C   SER A  21       1.258  -6.650  -7.722  1.00  0.00           C  
ATOM    252  O   SER A  21       2.171  -5.908  -8.064  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.690  -7.736  -8.968  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.011  -8.705  -7.979  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.419  -5.405 -10.140  1.00  0.00           H  
ATOM    256  HA  SER A  21      -0.816  -6.309  -7.393  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -1.577  -7.520  -9.567  1.00  0.00           H  
ATOM    258  HB3 SER A  21       0.080  -8.128  -9.640  1.00  0.00           H  
ATOM    259  HG  SER A  21      -1.857  -8.492  -7.569  1.00  0.00           H  
ATOM    260  N   GLY A  22       1.438  -7.659  -6.869  1.00  0.00           N  
ATOM    261  CA  GLY A  22       2.697  -7.961  -6.165  1.00  0.00           C  
ATOM    262  C   GLY A  22       2.461  -8.769  -4.881  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.800  -9.946  -4.804  1.00  0.00           O  
ATOM    264  H   GLY A  22       0.655  -8.293  -6.774  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       3.356  -8.526  -6.825  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       3.210  -7.038  -5.882  1.00  0.00           H  
ATOM    267  N   THR A  23       1.761  -8.168  -3.909  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.383  -8.738  -2.585  1.00  0.00           C  
ATOM    269  C   THR A  23       2.419  -8.450  -1.478  1.00  0.00           C  
ATOM    270  O   THR A  23       2.679  -9.273  -0.608  1.00  0.00           O  
ATOM    271  CB  THR A  23       0.974 -10.234  -2.638  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.293 -10.501  -3.848  1.00  0.00           O  
ATOM    273  CG2 THR A  23       0.018 -10.615  -1.496  1.00  0.00           C  
ATOM    274  H   THR A  23       1.501  -7.218  -4.112  1.00  0.00           H  
ATOM    275  HA  THR A  23       0.491  -8.205  -2.270  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.862 -10.873  -2.584  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.955 -10.401  -4.546  1.00  0.00           H  
ATOM    278 HG21 THR A  23      -0.885 -10.005  -1.533  1.00  0.00           H  
ATOM    279 HG22 THR A  23      -0.259 -11.665  -1.587  1.00  0.00           H  
ATOM    280 HG23 THR A  23       0.497 -10.476  -0.527  1.00  0.00           H  
ATOM    281  N   THR A  24       2.989  -7.246  -1.513  1.00  0.00           N  
ATOM    282  CA  THR A  24       4.194  -6.811  -0.789  1.00  0.00           C  
ATOM    283  C   THR A  24       3.956  -5.519   0.021  1.00  0.00           C  
ATOM    284  O   THR A  24       4.411  -4.431  -0.329  1.00  0.00           O  
ATOM    285  CB  THR A  24       5.335  -6.632  -1.814  1.00  0.00           C  
ATOM    286  OG1 THR A  24       4.859  -5.937  -2.958  1.00  0.00           O  
ATOM    287  CG2 THR A  24       5.872  -7.987  -2.291  1.00  0.00           C  
ATOM    288  H   THR A  24       2.779  -6.670  -2.313  1.00  0.00           H  
ATOM    289  HA  THR A  24       4.507  -7.572  -0.070  1.00  0.00           H  
ATOM    290  HB  THR A  24       6.165  -6.081  -1.357  1.00  0.00           H  
ATOM    291  HG1 THR A  24       5.638  -5.799  -3.529  1.00  0.00           H  
ATOM    292 HG21 THR A  24       6.192  -8.593  -1.443  1.00  0.00           H  
ATOM    293 HG22 THR A  24       5.112  -8.525  -2.854  1.00  0.00           H  
ATOM    294 HG23 THR A  24       6.735  -7.820  -2.936  1.00  0.00           H  
ATOM    295  N   CYS A  25       3.233  -5.633   1.145  1.00  0.00           N  
ATOM    296  CA  CYS A  25       2.909  -4.517   2.053  1.00  0.00           C  
ATOM    297  C   CYS A  25       4.144  -3.963   2.826  1.00  0.00           C  
ATOM    298  O   CYS A  25       4.277  -4.142   4.036  1.00  0.00           O  
ATOM    299  CB  CYS A  25       1.754  -4.968   2.969  1.00  0.00           C  
ATOM    300  SG  CYS A  25       0.835  -3.661   3.822  1.00  0.00           S  
ATOM    301  H   CYS A  25       2.867  -6.548   1.359  1.00  0.00           H  
ATOM    302  HA  CYS A  25       2.535  -3.692   1.444  1.00  0.00           H  
ATOM    303  HB2 CYS A  25       1.014  -5.508   2.377  1.00  0.00           H  
ATOM    304  HB3 CYS A  25       2.140  -5.643   3.732  1.00  0.00           H  
ATOM    305  N   GLN A  26       5.067  -3.310   2.105  1.00  0.00           N  
ATOM    306  CA  GLN A  26       6.322  -2.719   2.599  1.00  0.00           C  
ATOM    307  C   GLN A  26       6.338  -1.165   2.504  1.00  0.00           C  
ATOM    308  O   GLN A  26       5.566  -0.558   1.757  1.00  0.00           O  
ATOM    309  CB  GLN A  26       7.483  -3.435   1.872  1.00  0.00           C  
ATOM    310  CG  GLN A  26       8.908  -2.976   2.263  1.00  0.00           C  
ATOM    311  CD  GLN A  26       9.241  -3.055   3.756  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       9.982  -2.248   4.287  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       8.694  -3.989   4.507  1.00  0.00           N  
ATOM    314  H   GLN A  26       4.893  -3.281   1.105  1.00  0.00           H  
ATOM    315  HA  GLN A  26       6.412  -2.947   3.662  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       7.394  -4.508   2.070  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       7.372  -3.307   0.793  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       9.638  -3.599   1.738  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       9.075  -1.951   1.922  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       8.066  -4.663   4.111  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       8.997  -4.007   5.465  1.00  0.00           H  
ATOM    322  N   VAL A  27       7.131  -0.499   3.354  1.00  0.00           N  
ATOM    323  CA  VAL A  27       7.013   0.933   3.703  1.00  0.00           C  
ATOM    324  C   VAL A  27       7.812   1.918   2.805  1.00  0.00           C  
ATOM    325  O   VAL A  27       8.927   1.617   2.388  1.00  0.00           O  
ATOM    326  CB  VAL A  27       7.386   1.094   5.195  1.00  0.00           C  
ATOM    327  CG1 VAL A  27       8.892   0.943   5.476  1.00  0.00           C  
ATOM    328  CG2 VAL A  27       6.931   2.447   5.764  1.00  0.00           C  
ATOM    329  H   VAL A  27       7.781  -1.041   3.904  1.00  0.00           H  
ATOM    330  HA  VAL A  27       5.962   1.208   3.621  1.00  0.00           H  
ATOM    331  HB  VAL A  27       6.854   0.332   5.770  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       9.241  -0.020   5.114  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       9.460   1.732   4.983  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       9.081   1.002   6.547  1.00  0.00           H  
ATOM    335 HG21 VAL A  27       5.871   2.611   5.561  1.00  0.00           H  
ATOM    336 HG22 VAL A  27       7.100   2.460   6.841  1.00  0.00           H  
ATOM    337 HG23 VAL A  27       7.517   3.246   5.318  1.00  0.00           H  
ATOM    338  N   LEU A  28       7.283   3.135   2.589  1.00  0.00           N  
ATOM    339  CA  LEU A  28       8.090   4.344   2.313  1.00  0.00           C  
ATOM    340  C   LEU A  28       8.335   5.106   3.638  1.00  0.00           C  
ATOM    341  O   LEU A  28       9.317   4.860   4.334  1.00  0.00           O  
ATOM    342  CB  LEU A  28       7.410   5.234   1.247  1.00  0.00           C  
ATOM    343  CG  LEU A  28       7.607   4.755  -0.204  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.696   3.571  -0.540  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       7.312   5.900  -1.186  1.00  0.00           C  
ATOM    346  H   LEU A  28       6.315   3.271   2.845  1.00  0.00           H  
ATOM    347  HA  LEU A  28       9.078   4.072   1.927  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       6.344   5.346   1.456  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       7.861   6.228   1.310  1.00  0.00           H  
ATOM    350  HG  LEU A  28       8.643   4.452  -0.348  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       5.661   3.841  -0.332  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.793   3.316  -1.596  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.962   2.693   0.043  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.287   6.250  -1.066  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       7.993   6.732  -1.009  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       7.448   5.560  -2.214  1.00  0.00           H  
ATOM    357  N   ASN A  29       7.396   5.972   4.042  1.00  0.00           N  
ATOM    358  CA  ASN A  29       7.195   6.399   5.432  1.00  0.00           C  
ATOM    359  C   ASN A  29       6.099   5.535   6.131  1.00  0.00           C  
ATOM    360  O   ASN A  29       5.106   5.191   5.486  1.00  0.00           O  
ATOM    361  CB  ASN A  29       6.829   7.898   5.462  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.530   8.225   4.725  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.228   7.688   3.673  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       4.712   9.109   5.262  1.00  0.00           N  
ATOM    365  H   ASN A  29       6.634   6.156   3.401  1.00  0.00           H  
ATOM    366  HA  ASN A  29       8.139   6.300   5.971  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       6.743   8.212   6.505  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       7.632   8.477   5.006  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       4.941   9.617   6.095  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       3.878   9.283   4.726  1.00  0.00           H  
ATOM    371  N   PRO A  30       6.226   5.232   7.442  1.00  0.00           N  
ATOM    372  CA  PRO A  30       5.222   4.523   8.257  1.00  0.00           C  
ATOM    373  C   PRO A  30       3.737   4.725   7.882  1.00  0.00           C  
ATOM    374  O   PRO A  30       2.967   3.770   7.821  1.00  0.00           O  
ATOM    375  CB  PRO A  30       5.530   4.970   9.689  1.00  0.00           C  
ATOM    376  CG  PRO A  30       7.057   5.057   9.676  1.00  0.00           C  
ATOM    377  CD  PRO A  30       7.372   5.585   8.275  1.00  0.00           C  
ATOM    378  HA  PRO A  30       5.432   3.455   8.186  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       5.113   5.964   9.882  1.00  0.00           H  
ATOM    380  HB3 PRO A  30       5.164   4.265  10.436  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       7.445   5.709  10.463  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       7.473   4.052   9.796  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       7.488   6.669   8.314  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       8.296   5.126   7.913  1.00  0.00           H  
ATOM    385  N   TYR A  31       3.326   5.971   7.618  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.942   6.326   7.277  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.388   5.730   5.952  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.181   5.512   5.855  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.749   7.847   7.441  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.883   8.303   8.891  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.771   8.194   9.758  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       3.154   8.604   9.436  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       0.940   8.299  11.155  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       3.312   8.752  10.832  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       2.209   8.574  11.689  1.00  0.00           C  
ATOM    396  OH  TYR A  31       2.368   8.666  13.035  1.00  0.00           O  
ATOM    397  H   TYR A  31       4.003   6.709   7.675  1.00  0.00           H  
ATOM    398  HA  TYR A  31       1.303   5.875   8.032  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.457   8.383   6.808  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       0.746   8.107   7.095  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.213   8.014   9.355  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       4.013   8.698   8.786  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       0.099   8.160  11.818  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       4.280   8.991  11.246  1.00  0.00           H  
ATOM    405  HH  TYR A  31       3.274   8.870  13.268  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.225   5.394   4.953  1.00  0.00           N  
ATOM    407  CA  TYR A  32       1.762   4.691   3.734  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.754   3.652   3.130  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.759   3.986   2.504  1.00  0.00           O  
ATOM    410  CB  TYR A  32       1.078   5.672   2.744  1.00  0.00           C  
ATOM    411  CG  TYR A  32       1.617   5.803   1.325  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       1.485   4.712   0.436  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       1.947   7.080   0.808  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       1.724   4.881  -0.943  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       2.163   7.247  -0.579  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       2.078   6.142  -1.445  1.00  0.00           C  
ATOM    417  OH  TYR A  32       2.347   6.288  -2.769  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.222   5.537   5.081  1.00  0.00           H  
ATOM    419  HA  TYR A  32       0.926   4.072   4.067  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       0.048   5.329   2.608  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       1.009   6.662   3.198  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       1.149   3.756   0.805  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       1.973   7.939   1.465  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       1.592   4.054  -1.622  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       2.366   8.230  -0.972  1.00  0.00           H  
ATOM    426  HH  TYR A  32       2.583   7.194  -2.967  1.00  0.00           H  
ATOM    427  N   SER A  33       2.424   2.362   3.303  1.00  0.00           N  
ATOM    428  CA  SER A  33       2.996   1.203   2.596  1.00  0.00           C  
ATOM    429  C   SER A  33       2.432   1.019   1.166  1.00  0.00           C  
ATOM    430  O   SER A  33       1.255   1.289   0.929  1.00  0.00           O  
ATOM    431  CB  SER A  33       2.752  -0.055   3.443  1.00  0.00           C  
ATOM    432  OG  SER A  33       3.015  -1.222   2.690  1.00  0.00           O  
ATOM    433  H   SER A  33       1.595   2.194   3.852  1.00  0.00           H  
ATOM    434  HA  SER A  33       4.070   1.361   2.501  1.00  0.00           H  
ATOM    435  HB2 SER A  33       3.387  -0.029   4.334  1.00  0.00           H  
ATOM    436  HB3 SER A  33       1.709  -0.093   3.768  1.00  0.00           H  
ATOM    437  HG  SER A  33       3.872  -1.144   2.250  1.00  0.00           H  
ATOM    438  N   GLN A  34       3.273   0.599   0.211  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.049   0.834  -1.228  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.152  -0.432  -2.126  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.160  -1.134  -2.274  1.00  0.00           O  
ATOM    442  CB  GLN A  34       3.937   2.034  -1.618  1.00  0.00           C  
ATOM    443  CG  GLN A  34       3.768   2.633  -3.037  1.00  0.00           C  
ATOM    444  CD  GLN A  34       4.861   2.248  -4.029  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       5.747   1.460  -3.748  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       4.827   2.791  -5.228  1.00  0.00           N  
ATOM    447  H   GLN A  34       4.197   0.311   0.513  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.023   1.179  -1.387  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       3.681   2.835  -0.922  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.977   1.771  -1.424  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       2.797   2.383  -3.461  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       3.818   3.720  -2.951  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       4.110   3.443  -5.491  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       5.568   2.499  -5.844  1.00  0.00           H  
ATOM    455  N   CYS A  35       4.264  -0.693  -2.822  1.00  0.00           N  
ATOM    456  CA  CYS A  35       4.265  -1.609  -3.979  1.00  0.00           C  
ATOM    457  C   CYS A  35       5.685  -2.119  -4.322  1.00  0.00           C  
ATOM    458  O   CYS A  35       6.245  -1.742  -5.351  1.00  0.00           O  
ATOM    459  CB  CYS A  35       3.595  -0.840  -5.139  1.00  0.00           C  
ATOM    460  SG  CYS A  35       2.897  -1.783  -6.511  1.00  0.00           S  
ATOM    461  H   CYS A  35       5.060  -0.071  -2.726  1.00  0.00           H  
ATOM    462  HA  CYS A  35       3.664  -2.497  -3.758  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.740  -0.285  -4.757  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       4.291  -0.118  -5.559  1.00  0.00           H  
ATOM    465  N   LEU A  36       6.273  -2.921  -3.430  1.00  0.00           N  
ATOM    466  CA  LEU A  36       7.685  -3.340  -3.475  1.00  0.00           C  
ATOM    467  C   LEU A  36       7.831  -4.874  -3.277  1.00  0.00           C  
ATOM    468  O   LEU A  36       8.409  -5.304  -2.255  1.00  0.00           O  
ATOM    469  CB  LEU A  36       8.549  -2.486  -2.499  1.00  0.00           C  
ATOM    470  CG  LEU A  36       8.066  -1.038  -2.232  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       7.070  -0.998  -1.058  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       9.239  -0.111  -1.875  1.00  0.00           C  
ATOM    473  OXT LEU A  36       7.277  -5.614  -4.123  1.00  0.00           O  
ATOM    474  H   LEU A  36       5.719  -3.258  -2.657  1.00  0.00           H  
ATOM    475  HA  LEU A  36       8.075  -3.161  -4.479  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       8.638  -2.983  -1.532  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       9.553  -2.452  -2.928  1.00  0.00           H  
ATOM    478  HG  LEU A  36       7.600  -0.631  -3.134  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.300  -1.763  -1.156  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.609  -1.171  -0.128  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.593  -0.019  -1.006  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       9.773  -0.490  -1.001  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       9.933  -0.046  -2.715  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       8.867   0.891  -1.655  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
CONECT  101  300                                                                
CONECT  234  460                                                                
CONECT  300  101                                                                
CONECT  460  234                                                                
MASTER      224    0    0    0    0    0    0    6  253    1    4    3          
END