HEADER    PLANT PROTEIN                           20-FEB-19   6JI7              
TITLE     COFFEETIDES: IRON-BINDING CYSTEINE RICH PEPTIDES FROM COFFEE WASTE    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COFFEETIDE;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: COFFEA CANEPHORA;                               
SOURCE   3 ORGANISM_TAXID: 49390                                                
KEYWDS    COFFEE, CYSTEINE-RICH PEPTIDE, IRON-BINDING, STABLE, COFFEE HUSK,     
KEYWDS   2 PLANT PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.S.FAN,J.Y.HUANG,K.H.WONG,S.V.TAY                                    
REVDAT   1   26-FEB-20 6JI7    0                                                
JRNL        AUTH   J.S.FAN,J.Y.HUANG,K.H.WONG,S.V.TAY                           
JRNL        TITL   COFFEETIDES: IRON-BINDING CYSTEINE RICH PEPTIDES FROM COFFEE 
JRNL        TITL 2 WASTE                                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6JI7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300011168.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NCC1, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, SPARKY, NMRPIPE               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   5      164.96     53.14                                   
REMARK 500  1 PRO A   7       98.27    -59.24                                   
REMARK 500  1 LEU A   8       95.70     60.09                                   
REMARK 500  1 ASN A  15      127.55     53.21                                   
REMARK 500  1 PRO A  16       40.10    -81.80                                   
REMARK 500  1 ILE A  26      -64.44   -102.89                                   
REMARK 500  1 LEU A  29      -51.45   -151.67                                   
REMARK 500  1 THR A  30      -60.21   -146.49                                   
REMARK 500  1 ASP A  31       43.83    159.49                                   
REMARK 500  2 ASN A  15      125.62     56.42                                   
REMARK 500  2 PRO A  16       26.08    -78.15                                   
REMARK 500  2 TRP A  17       45.22    -84.87                                   
REMARK 500  2 ILE A  26      -73.48    -99.52                                   
REMARK 500  2 LEU A  29      -49.77   -149.58                                   
REMARK 500  2 THR A  30      -64.03   -147.11                                   
REMARK 500  2 ASP A  31       45.39    160.60                                   
REMARK 500  3 PRO A   7      101.56    -58.90                                   
REMARK 500  3 LEU A   8       90.14     58.86                                   
REMARK 500  3 LEU A  29      -51.76   -147.55                                   
REMARK 500  3 THR A  30      -51.95   -146.62                                   
REMARK 500  3 ASP A  31       51.58    137.84                                   
REMARK 500  4 CYS A   5      166.30     51.26                                   
REMARK 500  4 PRO A   7      105.00    -58.93                                   
REMARK 500  4 LEU A   8       86.98     57.50                                   
REMARK 500  4 TRP A  17      -36.14   -141.91                                   
REMARK 500  4 LEU A  29      -45.99   -162.35                                   
REMARK 500  4 THR A  30      -48.09   -140.72                                   
REMARK 500  4 ASP A  31       61.38    114.97                                   
REMARK 500  5 PRO A   7      101.08    -56.66                                   
REMARK 500  5 LEU A   8       90.24     59.62                                   
REMARK 500  5 ILE A  26      -64.39    -99.60                                   
REMARK 500  5 LEU A  29      -52.56   -148.38                                   
REMARK 500  5 THR A  30      -56.81   -148.04                                   
REMARK 500  5 ASP A  31       45.47    156.01                                   
REMARK 500  6 PRO A   7       99.27    -54.12                                   
REMARK 500  6 LEU A   8       95.77     59.32                                   
REMARK 500  6 ASN A  15      121.83     56.23                                   
REMARK 500  6 PRO A  16       29.18    -79.95                                   
REMARK 500  6 TRP A  17       32.43    -85.40                                   
REMARK 500  6 ILE A  26      -74.10    -98.97                                   
REMARK 500  6 LEU A  29      -50.43   -149.77                                   
REMARK 500  6 THR A  30      -61.65   -145.90                                   
REMARK 500  6 ASP A  31       31.85    161.32                                   
REMARK 500  7 PRO A   7      100.27    -58.38                                   
REMARK 500  7 LEU A   8       88.11     58.05                                   
REMARK 500  7 ASN A  15      114.98     46.07                                   
REMARK 500  7 ILE A  26      -67.92    -98.82                                   
REMARK 500  7 LEU A  29      -50.38   -148.38                                   
REMARK 500  7 THR A  30      -53.82   -145.81                                   
REMARK 500  7 ASP A  31       42.10    137.91                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36238   RELATED DB: BMRB                                 
REMARK 900 COFFEETIDES: IRON-BINDING CYSTEINE RICH PEPTIDES FROM COFFEE WASTE   
DBREF  6JI7 A    2    37  PDB    6JI7     6JI7             2     37             
SEQRES   1 A   36  GLU GLY GLU CYS SER PRO LEU GLY GLU PRO CYS ALA GLY          
SEQRES   2 A   36  ASN PRO TRP GLY CYS CYS PRO GLY CYS ILE CYS ILE TRP          
SEQRES   3 A   36  GLN LEU THR ASP ARG CYS VAL GLY ASN CYS                      
SHEET    1 AA1 2 CYS A  23  CYS A  25  0                                        
SHEET    2 AA1 2 CYS A  33  GLY A  35 -1  O  VAL A  34   N  ILE A  24           
SSBOND   1 CYS A    5    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   25                          1555   1555  2.03  
SSBOND   3 CYS A   19    CYS A   33                          1555   1555  2.03  
SSBOND   4 CYS A   23    CYS A   37                          1555   1555  2.03  
CISPEP   1 ASN A   15    PRO A   16          1        -0.24                     
CISPEP   2 ASN A   15    PRO A   16          2         0.09                     
CISPEP   3 ASN A   15    PRO A   16          3        -0.11                     
CISPEP   4 ASN A   15    PRO A   16          4        -0.42                     
CISPEP   5 ASN A   15    PRO A   16          5         0.13                     
CISPEP   6 ASN A   15    PRO A   16          6        -0.14                     
CISPEP   7 ASN A   15    PRO A   16          7        -0.35                     
CISPEP   8 ASN A   15    PRO A   16          8        -0.29                     
CISPEP   9 ASN A   15    PRO A   16          9         0.37                     
CISPEP  10 ASN A   15    PRO A   16         10         0.56                     
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   GLU A   2      -1.820  14.346   4.517  1.00  0.00           N  
ATOM      2  CA  GLU A   2      -1.170  13.176   5.110  1.00  0.00           C  
ATOM      3  C   GLU A   2      -0.455  12.353   4.044  1.00  0.00           C  
ATOM      4  O   GLU A   2      -1.035  12.040   3.000  1.00  0.00           O  
ATOM      5  CB  GLU A   2      -2.195  12.302   5.841  1.00  0.00           C  
ATOM      6  CG  GLU A   2      -2.690  12.897   7.152  1.00  0.00           C  
ATOM      7  CD  GLU A   2      -3.702  12.010   7.849  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      -3.285  11.154   8.657  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      -4.913  12.172   7.588  1.00  0.00           O  
ATOM     10  H1  GLU A   2      -2.716  14.229   4.065  1.00  0.00           H  
ATOM     11  HA  GLU A   2      -0.431  13.521   5.834  1.00  0.00           H  
ATOM     12  HB2 GLU A   2      -3.053  12.157   5.184  1.00  0.00           H  
ATOM     13  HB3 GLU A   2      -1.744  11.331   6.046  1.00  0.00           H  
ATOM     14  HG2 GLU A   2      -1.838  13.051   7.815  1.00  0.00           H  
ATOM     15  HG3 GLU A   2      -3.155  13.861   6.944  1.00  0.00           H  
ATOM     16  N   GLY A   3       0.808  12.009   4.320  1.00  0.00           N  
ATOM     17  CA  GLY A   3       1.602  11.224   3.386  1.00  0.00           C  
ATOM     18  C   GLY A   3       2.702  10.437   4.072  1.00  0.00           C  
ATOM     19  O   GLY A   3       3.870  10.529   3.683  1.00  0.00           O  
ATOM     20  H   GLY A   3       1.219  12.300   5.195  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       0.946  10.530   2.860  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       2.056  11.899   2.661  1.00  0.00           H  
ATOM     23  N   GLU A   4       2.322   9.662   5.094  1.00  0.00           N  
ATOM     24  CA  GLU A   4       3.275   8.841   5.853  1.00  0.00           C  
ATOM     25  C   GLU A   4       2.779   7.389   5.997  1.00  0.00           C  
ATOM     26  O   GLU A   4       3.183   6.668   6.915  1.00  0.00           O  
ATOM     27  CB  GLU A   4       3.569   9.480   7.235  1.00  0.00           C  
ATOM     28  CG  GLU A   4       2.335   9.811   8.077  1.00  0.00           C  
ATOM     29  CD  GLU A   4       2.690  10.429   9.415  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       2.781  11.673   9.489  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       2.878   9.670  10.389  1.00  0.00           O  
ATOM     32  H   GLU A   4       1.346   9.641   5.353  1.00  0.00           H  
ATOM     33  HA  GLU A   4       4.210   8.817   5.294  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       4.202   8.798   7.803  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       4.121  10.405   7.068  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       1.712  10.513   7.523  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       1.768   8.896   8.249  1.00  0.00           H  
ATOM     38  N   CYS A   5       1.904   6.976   5.054  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.297   5.619   4.995  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.618   5.194   6.301  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.812   5.803   7.357  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.320   4.551   4.552  1.00  0.00           C  
ATOM     43  SG  CYS A   5       3.619   4.163   5.776  1.00  0.00           S  
ATOM     44  H   CYS A   5       1.643   7.637   4.336  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.521   5.652   4.230  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       1.781   3.633   4.317  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.808   4.907   3.645  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.197   4.140   6.196  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.921   3.589   7.334  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.949   2.061   7.258  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.772   1.514   6.164  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.354   4.125   7.366  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.373   5.525   7.583  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.316   3.708   5.291  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.413   3.886   8.252  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.841   3.903   6.416  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.899   3.633   8.171  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.282   5.835   7.599  1.00  0.00           H  
ATOM     59  N   PRO A   7      -1.159   1.321   8.403  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -1.239  -0.152   8.371  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.379  -0.584   7.455  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.556  -0.584   7.837  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.510  -0.553   9.821  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -1.087   0.619  10.639  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -1.324   1.836   9.785  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.295  -0.577   8.029  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.573  -0.747   9.965  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.928  -1.435  10.088  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -1.681   0.677  11.551  1.00  0.00           H  
ATOM     70  HG3 PRO A   7      -0.029   0.538  10.887  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -2.336   2.214   9.933  1.00  0.00           H  
ATOM     72  HD3 PRO A   7      -0.592   2.614  10.002  1.00  0.00           H  
ATOM     73  N   LEU A   8      -1.998  -0.930   6.220  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -2.941  -1.286   5.148  1.00  0.00           C  
ATOM     75  C   LEU A   8      -3.867  -0.099   4.880  1.00  0.00           C  
ATOM     76  O   LEU A   8      -4.874   0.097   5.574  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -3.739  -2.561   5.472  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -3.479  -3.737   4.530  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -2.148  -4.407   4.850  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -4.622  -4.731   4.611  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.010  -0.948   6.012  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.364  -1.473   4.242  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.499  -2.871   6.489  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -4.800  -2.318   5.425  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -3.432  -3.354   3.511  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -1.346  -3.672   4.785  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -1.964  -5.209   4.135  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.182  -4.819   5.858  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -4.428  -5.565   3.937  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -5.551  -4.240   4.323  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -4.709  -5.102   5.632  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.497   0.698   3.878  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.264   1.896   3.561  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.755   2.672   2.359  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.381   2.619   1.296  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.678   0.470   3.333  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.299   1.607   3.376  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.237   2.556   4.428  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.621   3.404   2.510  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -2.071   4.217   1.402  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.779   3.391   0.128  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.074   2.381   0.203  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -0.795   4.940   1.841  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -0.978   6.441   2.068  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.172   7.224   0.778  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -2.338   7.426   0.376  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -0.159   7.636   0.175  1.00  0.00           O  
ATOM    108  H   GLU A  10      -2.142   3.393   3.399  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -2.812   4.975   1.145  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.438   4.488   2.766  1.00  0.00           H  
ATOM    111  HB3 GLU A  10      -0.039   4.800   1.069  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -1.854   6.591   2.699  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -0.100   6.828   2.586  1.00  0.00           H  
ATOM    114  N   PRO A  11      -2.324   3.807  -1.070  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -2.096   3.095  -2.353  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.613   2.981  -2.720  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.223   3.694  -2.164  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.824   3.962  -3.390  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.835   4.725  -2.615  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.220   4.978  -1.269  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.547   2.104  -2.314  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -2.122   4.645  -3.868  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -3.309   3.336  -4.139  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -4.060   5.669  -3.112  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.745   4.135  -2.505  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -2.651   5.908  -1.269  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -3.990   5.003  -0.498  1.00  0.00           H  
ATOM    128  N   CYS A  12      -0.307   2.090  -3.671  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.071   1.854  -4.116  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.493   2.795  -5.254  1.00  0.00           C  
ATOM    131  O   CYS A  12       2.666   2.810  -5.644  1.00  0.00           O  
ATOM    132  CB  CYS A  12       1.223   0.400  -4.563  1.00  0.00           C  
ATOM    133  SG  CYS A  12       0.628  -0.811  -3.342  1.00  0.00           S  
ATOM    134  H   CYS A  12      -1.053   1.560  -4.098  1.00  0.00           H  
ATOM    135  HA  CYS A  12       1.737   2.022  -3.269  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       0.658   0.264  -5.485  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       2.276   0.204  -4.765  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.539   3.581  -5.774  1.00  0.00           N  
ATOM    139  CA  ALA A  13       0.815   4.520  -6.864  1.00  0.00           C  
ATOM    140  C   ALA A  13       1.291   5.873  -6.329  1.00  0.00           C  
ATOM    141  O   ALA A  13       0.518   6.628  -5.727  1.00  0.00           O  
ATOM    142  CB  ALA A  13      -0.415   4.686  -7.747  1.00  0.00           C  
ATOM    143  H   ALA A  13      -0.399   3.524  -5.403  1.00  0.00           H  
ATOM    144  HA  ALA A  13       1.614   4.100  -7.475  1.00  0.00           H  
ATOM    145  HB1 ALA A  13      -0.193   5.387  -8.552  1.00  0.00           H  
ATOM    146  HB2 ALA A  13      -0.690   3.721  -8.172  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -1.242   5.069  -7.149  1.00  0.00           H  
ATOM    148  N   GLY A  14       2.579   6.151  -6.546  1.00  0.00           N  
ATOM    149  CA  GLY A  14       3.180   7.396  -6.097  1.00  0.00           C  
ATOM    150  C   GLY A  14       4.581   7.190  -5.556  1.00  0.00           C  
ATOM    151  O   GLY A  14       5.539   7.767  -6.073  1.00  0.00           O  
ATOM    152  H   GLY A  14       3.151   5.478  -7.035  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       3.221   8.093  -6.934  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       2.558   7.822  -5.310  1.00  0.00           H  
ATOM    155  N   ASN A  15       4.688   6.334  -4.517  1.00  0.00           N  
ATOM    156  CA  ASN A  15       5.958   5.990  -3.835  1.00  0.00           C  
ATOM    157  C   ASN A  15       6.749   7.231  -3.352  1.00  0.00           C  
ATOM    158  O   ASN A  15       7.016   8.133  -4.150  1.00  0.00           O  
ATOM    159  CB  ASN A  15       6.838   5.123  -4.739  1.00  0.00           C  
ATOM    160  CG  ASN A  15       6.335   3.696  -4.843  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       6.716   2.832  -4.054  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       5.474   3.442  -5.822  1.00  0.00           N  
ATOM    163  H   ASN A  15       3.842   5.897  -4.181  1.00  0.00           H  
ATOM    164  HA  ASN A  15       5.708   5.398  -2.955  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       6.863   5.563  -5.736  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       7.849   5.108  -4.332  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       5.105   2.509  -5.941  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       5.188   4.182  -6.448  1.00  0.00           H  
ATOM    169  N   PRO A  16       7.158   7.302  -2.042  1.00  0.00           N  
ATOM    170  CA  PRO A  16       6.905   6.274  -1.003  1.00  0.00           C  
ATOM    171  C   PRO A  16       5.499   6.387  -0.378  1.00  0.00           C  
ATOM    172  O   PRO A  16       5.322   6.197   0.833  1.00  0.00           O  
ATOM    173  CB  PRO A  16       7.997   6.564   0.055  1.00  0.00           C  
ATOM    174  CG  PRO A  16       8.808   7.705  -0.478  1.00  0.00           C  
ATOM    175  CD  PRO A  16       7.938   8.410  -1.474  1.00  0.00           C  
ATOM    176  HA  PRO A  16       7.047   5.278  -1.422  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       7.534   6.846   1.001  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       8.628   5.686   0.196  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       9.082   8.383   0.330  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       9.705   7.327  -0.968  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       7.291   9.140  -0.987  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       8.544   8.887  -2.244  1.00  0.00           H  
ATOM    183  N   TRP A  17       4.501   6.672  -1.225  1.00  0.00           N  
ATOM    184  CA  TRP A  17       3.105   6.825  -0.787  1.00  0.00           C  
ATOM    185  C   TRP A  17       2.384   5.470  -0.637  1.00  0.00           C  
ATOM    186  O   TRP A  17       1.158   5.426  -0.480  1.00  0.00           O  
ATOM    187  CB  TRP A  17       2.346   7.719  -1.781  1.00  0.00           C  
ATOM    188  CG  TRP A  17       2.787   9.157  -1.763  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       3.889   9.681  -2.377  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       2.136  10.256  -1.103  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       3.966  11.032  -2.139  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       2.903  11.409  -1.362  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       0.980  10.380  -0.320  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       2.554  12.663  -0.867  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17       0.637  11.626   0.169  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       1.421  12.753  -0.107  1.00  0.00           C  
ATOM    197  H   TRP A  17       4.716   6.787  -2.205  1.00  0.00           H  
ATOM    198  HA  TRP A  17       3.105   7.320   0.184  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       2.487   7.322  -2.786  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       1.285   7.682  -1.535  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       4.597   9.115  -2.964  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       4.690  11.648  -2.482  1.00  0.00           H  
ATOM    203  HE3 TRP A  17       0.368   9.517  -0.103  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       3.157  13.534  -1.076  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17      -0.251  11.733   0.774  1.00  0.00           H  
ATOM    206  HH2 TRP A  17       1.125  13.713   0.289  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.159   4.371  -0.654  1.00  0.00           N  
ATOM    208  CA  GLY A  18       2.594   3.027  -0.525  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.241   2.661   0.901  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.003   3.542   1.729  1.00  0.00           O  
ATOM    211  H   GLY A  18       4.158   4.476  -0.759  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       1.689   2.972  -1.130  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       3.316   2.304  -0.905  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.202   1.352   1.178  1.00  0.00           N  
ATOM    215  CA  CYS A  19       1.884   0.846   2.508  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.154   0.707   3.339  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.198   0.297   2.822  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.167  -0.502   2.404  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.385  -0.443   1.448  1.00  0.00           S  
ATOM    220  H   CYS A  19       2.400   0.692   0.440  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.221   1.556   3.002  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.840  -1.212   1.922  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       0.945  -0.858   3.410  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.049   1.064   4.625  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.178   1.003   5.577  1.00  0.00           C  
ATOM    226  C   CYS A  20       4.863  -0.385   5.592  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.230  -1.374   5.209  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.683   1.354   6.983  1.00  0.00           C  
ATOM    229  SG  CYS A  20       2.704   2.891   7.073  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.154   1.391   4.961  1.00  0.00           H  
ATOM    231  HA  CYS A  20       4.917   1.746   5.279  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       3.062   0.533   7.341  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.546   1.451   7.642  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.169  -0.487   6.030  1.00  0.00           N  
ATOM    235  CA  PRO A  21       6.911  -1.775   6.068  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.175  -2.895   6.809  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.457  -2.641   7.782  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.204  -1.421   6.808  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.406   0.025   6.538  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.031   0.630   6.505  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.144  -2.096   5.053  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.086  -1.592   7.878  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.040  -2.005   6.423  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       9.002   0.479   7.330  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       8.898   0.161   5.575  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.730   0.944   7.504  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       6.993   1.472   5.814  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.368  -4.127   6.330  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.724  -5.290   6.927  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.629  -5.875   6.046  1.00  0.00           C  
ATOM    251  O   GLY A  22       4.115  -6.961   6.332  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.976  -4.256   5.534  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.478  -6.056   7.110  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       5.284  -4.994   7.879  1.00  0.00           H  
ATOM    255  N   CYS A  23       4.275  -5.151   4.975  1.00  0.00           N  
ATOM    256  CA  CYS A  23       3.237  -5.584   4.039  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.716  -5.476   2.594  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.537  -4.613   2.268  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.972  -4.742   4.222  1.00  0.00           C  
ATOM    260  SG  CYS A  23       0.976  -5.205   5.675  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.743  -4.272   4.807  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.994  -6.626   4.247  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       2.260  -3.695   4.315  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       1.353  -4.856   3.332  1.00  0.00           H  
ATOM    265  N   ILE A  24       3.193  -6.360   1.740  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.539  -6.371   0.316  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.360  -5.877  -0.524  1.00  0.00           C  
ATOM    268  O   ILE A  24       1.200  -6.047  -0.136  1.00  0.00           O  
ATOM    269  CB  ILE A  24       4.017  -7.768  -0.203  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       3.070  -8.943   0.212  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       5.465  -8.022   0.218  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       3.181  -9.434   1.655  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.537  -7.044   2.088  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.361  -5.669   0.173  1.00  0.00           H  
ATOM    275  HB  ILE A  24       4.007  -7.722  -1.292  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.041  -8.630   0.037  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       3.285  -9.788  -0.442  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.785  -8.997  -0.149  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       5.536  -8.003   1.306  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       6.107  -7.247  -0.202  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       4.035 -10.105   1.746  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       2.270  -9.967   1.928  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       3.316  -8.581   2.320  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.671  -5.269  -1.673  1.00  0.00           N  
ATOM    285  CA  CYS A  25       1.648  -4.726  -2.568  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.263  -5.718  -3.662  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.088  -6.524  -4.103  1.00  0.00           O  
ATOM    288  CB  CYS A  25       2.147  -3.426  -3.204  1.00  0.00           C  
ATOM    289  SG  CYS A  25       0.919  -2.594  -4.262  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.643  -5.181  -1.932  1.00  0.00           H  
ATOM    291  HA  CYS A  25       0.759  -4.502  -1.979  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       2.445  -2.741  -2.410  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       3.022  -3.657  -3.812  1.00  0.00           H  
ATOM    294  N   ILE A  26      -0.003  -5.642  -4.086  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.535  -6.501  -5.136  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.626  -5.705  -6.447  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.062  -6.027  -7.419  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -1.925  -7.102  -4.723  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -1.823  -7.963  -3.428  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -2.562  -7.909  -5.856  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -0.838  -9.133  -3.474  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.616  -4.961  -3.661  1.00  0.00           H  
ATOM    303  HA  ILE A  26       0.161  -7.326  -5.286  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.589  -6.266  -4.506  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -1.520  -7.305  -2.613  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.813  -8.358  -3.200  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -2.625  -7.291  -6.752  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -3.563  -8.222  -5.560  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -1.952  -8.788  -6.063  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -0.543  -9.320  -4.507  1.00  0.00           H  
ATOM    311 HD12 ILE A  26       0.045  -8.888  -2.883  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -1.313 -10.024  -3.064  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.484  -4.662  -6.458  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.685  -3.771  -7.629  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.082  -4.543  -8.909  1.00  0.00           C  
ATOM    316  O   TRP A  27      -1.881  -4.064 -10.032  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.424  -2.890  -7.860  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.608  -1.704  -8.791  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.736  -0.942  -8.967  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.386  -1.140  -9.665  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.503   0.045  -9.892  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.211  -0.054 -10.334  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.723  -1.449  -9.950  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.478   0.722 -11.263  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.405  -0.677 -10.872  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.782   0.397 -11.519  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.020  -4.477  -5.622  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.509  -3.100  -7.387  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.101  -2.508  -6.892  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.368  -3.522  -8.261  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.672  -1.097  -8.452  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.176   0.733 -10.197  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.212  -2.276  -9.458  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27       0.000   1.551 -11.764  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.436  -0.906 -11.097  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.342   0.981 -12.235  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.669  -5.726  -8.717  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.130  -6.559  -9.833  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.630  -6.355 -10.041  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.289  -7.082 -10.794  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -2.806  -8.041  -9.588  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.322  -8.370  -9.663  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.038  -9.841  -9.431  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -1.013 -10.636 -10.371  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -0.822 -10.212  -8.175  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.800  -6.059  -7.772  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -2.612  -6.239 -10.737  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.167  -8.311  -8.596  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.335  -8.641 -10.328  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -0.946  -8.088 -10.647  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -0.797  -7.789  -8.904  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -0.628 -11.180  -7.961  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -0.852  -9.527  -7.434  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.137  -5.325  -9.362  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.546  -4.934  -9.407  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.673  -3.431  -9.148  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.319  -2.717  -9.921  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.373  -5.734  -8.374  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -8.876  -5.854  -8.669  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -9.414  -7.176  -8.143  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -9.644  -4.691  -8.052  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.512  -4.783  -8.783  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -6.934  -5.148 -10.403  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -6.961  -6.742  -8.324  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -7.251  -5.264  -7.398  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -9.019  -5.828  -9.749  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -8.858  -7.999  -8.591  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -9.301  -7.209  -7.059  1.00  0.00           H  
ATOM    369 HD13 LEU A  29     -10.469  -7.267  -8.401  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -9.250  -3.750  -8.436  1.00  0.00           H  
ATOM    371 HD22 LEU A  29     -10.700  -4.775  -8.311  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -9.532  -4.716  -6.968  1.00  0.00           H  
ATOM    373  N   THR A  30      -6.051  -2.964  -8.052  1.00  0.00           N  
ATOM    374  CA  THR A  30      -6.082  -1.555  -7.676  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.786  -1.100  -6.999  1.00  0.00           C  
ATOM    376  O   THR A  30      -4.117  -0.196  -7.503  1.00  0.00           O  
ATOM    377  CB  THR A  30      -7.272  -1.246  -6.743  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.736  -2.441  -6.098  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.413  -0.601  -7.512  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.543  -3.612  -7.467  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.209  -0.968  -8.586  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.936  -0.549  -5.976  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.346  -2.209  -5.394  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -9.239  -0.393  -6.832  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.750  -1.278  -8.297  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -8.068   0.331  -7.960  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.449  -1.735  -5.852  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -3.249  -1.422  -5.025  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.453  -1.952  -3.592  1.00  0.00           C  
ATOM    390  O   ASP A  31      -3.135  -1.274  -2.606  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.916   0.101  -4.982  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -4.082   0.977  -4.535  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -4.240   1.176  -3.312  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -4.831   1.460  -5.409  1.00  0.00           O  
ATOM    395  H   ASP A  31      -5.056  -2.476  -5.533  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.395  -1.942  -5.459  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -2.088   0.252  -4.289  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -2.601   0.418  -5.976  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.973  -3.183  -3.490  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -4.253  -3.812  -2.191  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.999  -4.420  -1.561  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.288  -5.200  -2.201  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.330  -4.892  -2.342  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.732  -4.338  -2.552  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.759  -5.452  -2.670  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -9.117  -4.930  -2.862  1.00  0.00           N  
ATOM    407  CZ  ARG A  32     -10.224  -5.685  -2.922  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.161  -7.011  -2.806  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -11.403  -5.105  -3.099  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.180  -3.696  -4.335  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -4.634  -3.045  -1.517  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.075  -5.514  -3.200  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.330  -5.514  -1.447  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.993  -3.704  -1.704  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.747  -3.740  -3.463  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.499  -6.087  -3.517  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -7.737  -6.049  -1.758  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -9.226  -3.930  -2.956  1.00  0.00           H  
ATOM    419 HH11 ARG A  32      -9.269  -7.464  -2.671  1.00  0.00           H  
ATOM    420 HH12 ARG A  32     -11.006  -7.563  -2.853  1.00  0.00           H  
ATOM    421 HH21 ARG A  32     -11.463  -4.101  -3.188  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -12.241  -5.667  -3.145  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.740  -4.043  -0.303  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.588  -4.547   0.444  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.013  -5.665   1.391  1.00  0.00           C  
ATOM    426  O   CYS A  33      -2.981  -5.514   2.141  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -0.933  -3.417   1.243  1.00  0.00           C  
ATOM    428  SG  CYS A  33      -0.272  -2.059   0.224  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.363  -3.387   0.147  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.859  -4.944  -0.262  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -1.670  -3.007   1.934  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -0.111  -3.840   1.821  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.296  -6.791   1.335  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.576  -7.938   2.190  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.381  -8.256   3.091  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.760  -7.918   2.761  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -1.961  -9.199   1.373  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.444  -9.182   1.040  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -1.133  -9.350   0.094  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.532  -6.850   0.677  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.420  -7.682   2.830  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -1.770 -10.071   1.998  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -4.022  -9.074   1.958  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -3.657  -8.344   0.376  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -3.716 -10.115   0.547  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -0.073  -9.361   0.346  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -1.398 -10.284  -0.402  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -1.339  -8.513  -0.573  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.659  -8.904   4.226  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.390  -9.266   5.168  1.00  0.00           C  
ATOM    451  C   GLY A  35       0.009  -8.970   6.604  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.159  -9.106   6.979  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.617  -9.148   4.435  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.592 -10.333   5.073  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       1.295  -8.711   4.920  1.00  0.00           H  
ATOM    456  N   ASN A  36       1.003  -8.564   7.405  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.791  -8.243   8.818  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.640  -7.030   9.224  1.00  0.00           C  
ATOM    459  O   ASN A  36       2.774  -7.170   9.699  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.113  -9.463   9.703  1.00  0.00           C  
ATOM    461  CG  ASN A  36       0.394  -9.427  11.041  1.00  0.00           C  
ATOM    462  OD1 ASN A  36      -0.720  -9.933  11.174  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       1.032  -8.827  12.040  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.933  -8.476   7.020  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.259  -7.987   8.957  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       0.825 -10.370   9.172  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       2.187  -9.486   9.886  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       1.946  -8.425  11.887  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       0.603  -8.773  12.953  1.00  0.00           H  
ATOM    470  N   CYS A  37       1.081  -5.837   9.000  1.00  0.00           N  
ATOM    471  CA  CYS A  37       1.752  -4.582   9.338  1.00  0.00           C  
ATOM    472  C   CYS A  37       0.808  -3.650  10.094  1.00  0.00           C  
ATOM    473  O   CYS A  37       1.158  -3.246  11.223  1.00  0.00           O  
ATOM    474  CB  CYS A  37       2.279  -3.893   8.074  1.00  0.00           C  
ATOM    475  SG  CYS A  37       0.996  -3.537   6.831  1.00  0.00           S  
ATOM    476  OXT CYS A  37      -0.278  -3.341   9.557  1.00  0.00           O  
ATOM    477  H   CYS A  37       0.162  -5.801   8.582  1.00  0.00           H  
ATOM    478  HA  CYS A  37       2.600  -4.809   9.984  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       2.757  -2.956   8.361  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       3.027  -4.541   7.618  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   2       3.615  14.983   0.779  1.00  0.00           N  
ATOM      2  CA  GLU A   2       2.737  14.063   1.503  1.00  0.00           C  
ATOM      3  C   GLU A   2       3.414  12.709   1.700  1.00  0.00           C  
ATOM      4  O   GLU A   2       3.932  12.122   0.745  1.00  0.00           O  
ATOM      5  CB  GLU A   2       1.412  13.880   0.755  1.00  0.00           C  
ATOM      6  CG  GLU A   2       0.486  15.087   0.839  1.00  0.00           C  
ATOM      7  CD  GLU A   2      -0.812  14.878   0.085  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      -0.860  15.214  -1.118  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      -1.780  14.380   0.696  1.00  0.00           O  
ATOM     10  H1  GLU A   2       4.031  14.678  -0.089  1.00  0.00           H  
ATOM     11  HA  GLU A   2       2.525  14.488   2.483  1.00  0.00           H  
ATOM     12  HB2 GLU A   2       1.633  13.690  -0.295  1.00  0.00           H  
ATOM     13  HB3 GLU A   2       0.895  13.013   1.167  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       0.258  15.286   1.886  1.00  0.00           H  
ATOM     15  HG3 GLU A   2       1.000  15.951   0.418  1.00  0.00           H  
ATOM     16  N   GLY A   3       3.399  12.228   2.947  1.00  0.00           N  
ATOM     17  CA  GLY A   3       4.009  10.946   3.274  1.00  0.00           C  
ATOM     18  C   GLY A   3       3.556  10.418   4.621  1.00  0.00           C  
ATOM     19  O   GLY A   3       4.231  10.630   5.633  1.00  0.00           O  
ATOM     20  H   GLY A   3       2.955  12.765   3.678  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       3.736  10.223   2.505  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       5.092  11.061   3.284  1.00  0.00           H  
ATOM     23  N   GLU A   4       2.408   9.727   4.627  1.00  0.00           N  
ATOM     24  CA  GLU A   4       1.838   9.155   5.849  1.00  0.00           C  
ATOM     25  C   GLU A   4       1.197   7.796   5.546  1.00  0.00           C  
ATOM     26  O   GLU A   4       0.007   7.705   5.218  1.00  0.00           O  
ATOM     27  CB  GLU A   4       0.814  10.124   6.473  1.00  0.00           C  
ATOM     28  CG  GLU A   4       0.691  10.003   7.986  1.00  0.00           C  
ATOM     29  CD  GLU A   4      -0.318  10.974   8.569  1.00  0.00           C  
ATOM     30  OE1 GLU A   4      -1.504  10.602   8.682  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       0.080  12.107   8.911  1.00  0.00           O  
ATOM     32  H   GLU A   4       1.916   9.596   3.755  1.00  0.00           H  
ATOM     33  HA  GLU A   4       2.646   9.002   6.565  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       1.103  11.145   6.226  1.00  0.00           H  
ATOM     35  HB3 GLU A   4      -0.162   9.921   6.032  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       0.379   8.987   8.231  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       1.665  10.192   8.437  1.00  0.00           H  
ATOM     38  N   CYS A   5       2.015   6.744   5.635  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.565   5.374   5.385  1.00  0.00           C  
ATOM     40  C   CYS A   5       1.143   4.682   6.672  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.605   5.036   7.761  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.664   4.563   4.695  1.00  0.00           C  
ATOM     43  SG  CYS A   5       4.306   4.643   5.492  1.00  0.00           S  
ATOM     44  H   CYS A   5       2.981   6.900   5.884  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.702   5.414   4.721  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       2.350   3.520   4.654  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.766   4.934   3.675  1.00  0.00           H  
ATOM     48  N   SER A   6       0.252   3.692   6.529  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.254   2.926   7.668  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.632   1.499   7.252  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.902   1.265   6.069  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.477   3.618   8.280  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.137   4.893   8.798  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.082   3.467   5.602  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.528   2.871   8.424  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.244   3.735   7.514  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.869   2.998   9.087  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.918   5.304   9.175  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.657   0.506   8.209  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -1.044  -0.888   7.894  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.442  -0.950   7.278  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.437  -0.622   7.937  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.019  -1.593   9.259  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -0.103  -0.774  10.095  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.301   0.646   9.646  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.314  -1.340   7.222  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.018  -1.605   9.694  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.639  -2.610   9.158  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -0.368  -0.873  11.148  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       0.931  -1.081   9.939  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -1.108   1.123  10.203  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.624   1.212   9.756  1.00  0.00           H  
ATOM     73  N   LEU A   8      -2.510  -1.361   5.995  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.770  -1.427   5.236  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.421  -0.035   5.182  1.00  0.00           C  
ATOM     76  O   LEU A   8      -5.556   0.169   5.636  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -4.730  -2.482   5.851  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -4.554  -3.963   5.424  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -4.914  -4.170   3.958  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -3.142  -4.477   5.711  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.655  -1.635   5.532  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -3.538  -1.733   4.216  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -4.608  -2.439   6.933  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -5.752  -2.184   5.616  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -5.246  -4.559   6.018  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -5.967  -4.438   3.877  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -4.302  -4.971   3.544  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -4.729  -3.249   3.406  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -2.905  -4.320   6.764  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -3.090  -5.541   5.482  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -2.426  -3.936   5.093  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.670   0.916   4.615  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.132   2.291   4.526  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.718   2.970   3.239  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.566   3.227   2.379  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.763   0.673   4.242  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.220   2.297   4.588  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -3.728   2.854   5.367  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.413   3.263   3.098  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -1.906   3.924   1.886  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.754   2.932   0.714  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.532   1.741   0.953  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -0.567   4.627   2.156  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -0.699   6.093   2.568  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.165   6.998   1.437  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -0.302   7.533   0.712  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -2.393   7.168   1.281  1.00  0.00           O  
ATOM    108  H   GLU A  10      -1.768   3.024   3.838  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -2.630   4.684   1.591  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.056   4.091   2.956  1.00  0.00           H  
ATOM    111  HB3 GLU A  10       0.043   4.571   1.255  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -1.420   6.159   3.383  1.00  0.00           H  
ATOM    113  HG3 GLU A  10       0.268   6.446   2.925  1.00  0.00           H  
ATOM    114  N   PRO A  11      -1.869   3.401  -0.574  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -1.746   2.525  -1.761  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.299   2.101  -2.042  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.622   2.513  -1.333  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.284   3.394  -2.920  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -2.860   4.616  -2.286  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -2.127   4.796  -0.992  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.374   1.643  -1.637  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -1.474   3.665  -3.597  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -3.060   2.854  -3.463  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -2.700   5.481  -2.929  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -3.926   4.480  -2.101  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -1.190   5.328  -1.154  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -2.743   5.318  -0.260  1.00  0.00           H  
ATOM    128  N   CYS A  12      -0.116   1.270  -3.078  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.208   0.783  -3.467  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.766   1.584  -4.646  1.00  0.00           C  
ATOM    131  O   CYS A  12       2.952   1.924  -4.664  1.00  0.00           O  
ATOM    132  CB  CYS A  12       1.137  -0.707  -3.824  1.00  0.00           C  
ATOM    133  SG  CYS A  12       2.725  -1.434  -4.348  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.921   0.970  -3.609  1.00  0.00           H  
ATOM    135  HA  CYS A  12       1.882   0.903  -2.619  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       0.787  -1.251  -2.947  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       0.413  -0.839  -4.628  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.899   1.879  -5.624  1.00  0.00           N  
ATOM    139  CA  ALA A  13       1.290   2.634  -6.814  1.00  0.00           C  
ATOM    140  C   ALA A  13       0.953   4.116  -6.666  1.00  0.00           C  
ATOM    141  O   ALA A  13      -0.201   4.478  -6.412  1.00  0.00           O  
ATOM    142  CB  ALA A  13       0.614   2.054  -8.048  1.00  0.00           C  
ATOM    143  H   ALA A  13      -0.058   1.569  -5.537  1.00  0.00           H  
ATOM    144  HA  ALA A  13       2.369   2.540  -6.940  1.00  0.00           H  
ATOM    145  HB1 ALA A  13       1.110   2.425  -8.944  1.00  0.00           H  
ATOM    146  HB2 ALA A  13       0.680   0.966  -8.020  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -0.434   2.353  -8.062  1.00  0.00           H  
ATOM    148  N   GLY A  14       1.976   4.962  -6.822  1.00  0.00           N  
ATOM    149  CA  GLY A  14       1.796   6.402  -6.710  1.00  0.00           C  
ATOM    150  C   GLY A  14       3.067   7.115  -6.296  1.00  0.00           C  
ATOM    151  O   GLY A  14       3.615   7.907  -7.066  1.00  0.00           O  
ATOM    152  H   GLY A  14       2.896   4.594  -7.021  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       1.477   6.790  -7.677  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       1.019   6.606  -5.973  1.00  0.00           H  
ATOM    155  N   ASN A  15       3.544   6.808  -5.069  1.00  0.00           N  
ATOM    156  CA  ASN A  15       4.762   7.399  -4.474  1.00  0.00           C  
ATOM    157  C   ASN A  15       4.709   8.944  -4.411  1.00  0.00           C  
ATOM    158  O   ASN A  15       4.496   9.591  -5.441  1.00  0.00           O  
ATOM    159  CB  ASN A  15       6.012   6.940  -5.229  1.00  0.00           C  
ATOM    160  CG  ASN A  15       6.387   5.504  -4.914  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       5.938   4.572  -5.581  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       7.214   5.319  -3.891  1.00  0.00           N  
ATOM    163  H   ASN A  15       3.033   6.130  -4.521  1.00  0.00           H  
ATOM    164  HA  ASN A  15       4.841   7.031  -3.451  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       5.825   7.025  -6.300  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       6.846   7.590  -4.963  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       7.498   4.385  -3.634  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       7.558   6.113  -3.370  1.00  0.00           H  
ATOM    169  N   PRO A  16       4.912   9.575  -3.208  1.00  0.00           N  
ATOM    170  CA  PRO A  16       5.189   8.895  -1.916  1.00  0.00           C  
ATOM    171  C   PRO A  16       3.930   8.297  -1.255  1.00  0.00           C  
ATOM    172  O   PRO A  16       3.883   8.118  -0.030  1.00  0.00           O  
ATOM    173  CB  PRO A  16       5.771  10.025  -1.034  1.00  0.00           C  
ATOM    174  CG  PRO A  16       5.904  11.220  -1.924  1.00  0.00           C  
ATOM    175  CD  PRO A  16       4.900  11.032  -3.020  1.00  0.00           C  
ATOM    176  HA  PRO A  16       5.936   8.115  -2.061  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       5.090  10.246  -0.212  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       6.747   9.735  -0.643  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       5.681  12.129  -1.365  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       6.911  11.274  -2.338  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       3.914  11.383  -2.716  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       5.225  11.539  -3.929  1.00  0.00           H  
ATOM    183  N   TRP A  17       2.923   7.968  -2.078  1.00  0.00           N  
ATOM    184  CA  TRP A  17       1.660   7.392  -1.595  1.00  0.00           C  
ATOM    185  C   TRP A  17       1.762   5.862  -1.430  1.00  0.00           C  
ATOM    186  O   TRP A  17       0.859   5.111  -1.826  1.00  0.00           O  
ATOM    187  CB  TRP A  17       0.519   7.763  -2.557  1.00  0.00           C  
ATOM    188  CG  TRP A  17       0.162   9.224  -2.539  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       0.816  10.231  -3.190  1.00  0.00           C  
ATOM    190  CD2 TRP A  17      -0.931   9.842  -1.840  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       0.201  11.435  -2.939  1.00  0.00           N  
ATOM    192  CE2 TRP A  17      -0.873  11.222  -2.115  1.00  0.00           C  
ATOM    193  CE3 TRP A  17      -1.955   9.366  -1.009  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17      -1.793  12.126  -1.591  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17      -2.867  10.265  -0.490  1.00  0.00           C  
ATOM    196  CH2 TRP A  17      -2.781  11.632  -0.783  1.00  0.00           C  
ATOM    197  H   TRP A  17       3.038   8.121  -3.070  1.00  0.00           H  
ATOM    198  HA  TRP A  17       1.439   7.826  -0.620  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       0.822   7.496  -3.569  1.00  0.00           H  
ATOM    200  HB3 TRP A  17      -0.365   7.184  -2.292  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       1.689  10.101  -3.813  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       0.493  12.330  -3.303  1.00  0.00           H  
ATOM    203  HE3 TRP A  17      -2.029   8.313  -0.778  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17      -1.730  13.181  -1.815  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17      -3.659   9.908   0.151  1.00  0.00           H  
ATOM    206  HH2 TRP A  17      -3.509  12.310  -0.363  1.00  0.00           H  
ATOM    207  N   GLY A  18       2.870   5.416  -0.823  1.00  0.00           N  
ATOM    208  CA  GLY A  18       3.098   3.994  -0.597  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.738   3.559   0.804  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.462   4.396   1.668  1.00  0.00           O  
ATOM    211  H   GLY A  18       3.564   6.081  -0.514  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       2.492   3.428  -1.304  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       4.150   3.772  -0.776  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.740   2.240   1.021  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.425   1.669   2.324  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.691   1.482   3.152  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.766   1.204   2.613  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.695   0.336   2.167  1.00  0.00           C  
ATOM    219  SG  CYS A  19       2.418  -0.779   0.920  1.00  0.00           S  
ATOM    220  H   CYS A  19       2.969   1.619   0.258  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.769   2.360   2.852  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.692  -0.175   3.130  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       0.664   0.544   1.881  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.538   1.640   4.467  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.642   1.512   5.430  1.00  0.00           C  
ATOM    226  C   CYS A  20       5.259   0.097   5.419  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.584  -0.856   5.019  1.00  0.00           O  
ATOM    228  CB  CYS A  20       4.134   1.851   6.836  1.00  0.00           C  
ATOM    229  SG  CYS A  20       4.091   3.635   7.250  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.617   1.859   4.819  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.418   2.229   5.162  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       3.128   1.447   6.945  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.785   1.354   7.556  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.556  -0.066   5.852  1.00  0.00           N  
ATOM    235  CA  PRO A  21       7.248  -1.379   5.878  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.474  -2.467   6.629  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.922  -2.219   7.706  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.579  -1.084   6.595  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.411   0.260   7.218  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.459   1.004   6.333  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.446  -1.709   4.858  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.773  -1.836   7.360  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.396  -1.064   5.874  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       7.991   0.159   8.219  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       9.369   0.778   7.266  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.909   1.759   6.895  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.990   1.460   5.498  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.449  -3.668   6.041  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.742  -4.795   6.635  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.624  -5.317   5.744  1.00  0.00           C  
ATOM    251  O   GLY A  22       4.248  -6.489   5.839  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.932  -3.797   5.163  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.452  -5.601   6.820  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       5.312  -4.477   7.585  1.00  0.00           H  
ATOM    255  N   CYS A  23       4.098  -4.439   4.881  1.00  0.00           N  
ATOM    256  CA  CYS A  23       3.016  -4.788   3.959  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.569  -5.076   2.565  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.539  -4.443   2.136  1.00  0.00           O  
ATOM    259  CB  CYS A  23       2.006  -3.640   3.875  1.00  0.00           C  
ATOM    260  SG  CYS A  23       1.566  -2.904   5.484  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.462  -3.497   4.866  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.510  -5.679   4.330  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       2.431  -2.857   3.247  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       1.097  -4.011   3.402  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.947  -6.033   1.866  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.367  -6.393   0.506  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.404  -5.813  -0.533  1.00  0.00           C  
ATOM    268  O   ILE A  24       1.243  -5.516  -0.221  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.533  -7.933   0.296  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.377  -8.752   0.903  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       4.859  -8.397   0.877  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.213  -8.965  -0.041  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.168  -6.520   2.285  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.341  -5.935   0.336  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.551  -8.124  -0.777  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.765  -9.727   1.195  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       2.015  -8.238   1.794  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.670  -7.813   0.443  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       4.850  -8.258   1.958  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       5.007  -9.452   0.647  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       0.441  -9.550   0.459  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       0.803  -7.999  -0.337  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       1.557  -9.500  -0.927  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.899  -5.664  -1.767  1.00  0.00           N  
ATOM    285  CA  CYS A  25       2.117  -5.094  -2.868  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.296  -6.156  -3.598  1.00  0.00           C  
ATOM    287  O   CYS A  25       1.796  -7.244  -3.894  1.00  0.00           O  
ATOM    288  CB  CYS A  25       3.053  -4.398  -3.856  1.00  0.00           C  
ATOM    289  SG  CYS A  25       2.212  -3.278  -5.019  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.849  -5.956  -1.946  1.00  0.00           H  
ATOM    291  HA  CYS A  25       1.434  -4.351  -2.457  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       3.780  -3.818  -3.288  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       3.584  -5.159  -4.428  1.00  0.00           H  
ATOM    294  N   ILE A  26       0.031  -5.819  -3.880  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.881  -6.714  -4.583  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.956  -6.322  -6.067  1.00  0.00           C  
ATOM    297  O   ILE A  26      -0.405  -7.019  -6.922  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -2.304  -6.715  -3.917  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -2.241  -7.062  -2.401  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -3.268  -7.655  -4.640  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -1.587  -8.397  -2.043  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.304  -4.909  -3.595  1.00  0.00           H  
ATOM    303  HA  ILE A  26      -0.478  -7.724  -4.521  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.705  -5.705  -4.004  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -1.680  -6.272  -1.902  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -3.257  -7.062  -2.008  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -3.639  -8.404  -3.940  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -2.747  -8.150  -5.459  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -4.106  -7.082  -5.036  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -2.135  -9.210  -2.520  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -0.554  -8.401  -2.393  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -1.604  -8.532  -0.962  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.645  -5.196  -6.363  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.809  -4.671  -7.743  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.456  -5.703  -8.693  1.00  0.00           C  
ATOM    316  O   TRP A  27      -2.313  -5.620  -9.919  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.451  -4.168  -8.304  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.537  -3.195  -9.469  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.667  -2.725 -10.096  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.572  -2.579 -10.149  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.324  -1.862 -11.107  1.00  0.00           N  
ATOM    322  CE2 TRP A  27       0.039  -1.756 -11.161  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.964  -2.643  -9.999  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.846  -1.007 -12.014  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.761  -1.897 -10.847  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       2.200  -1.089 -11.843  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.071  -4.683  -5.604  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.478  -3.812  -7.688  1.00  0.00           H  
ATOM    329  HB2 TRP A  27       0.083  -3.671  -7.493  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.132  -5.032  -8.620  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.678  -2.995  -9.831  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -1.974  -1.383 -11.714  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.407  -3.264  -9.234  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27       0.417  -0.382 -12.784  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.835  -1.937 -10.738  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.851  -0.519 -12.490  1.00  0.00           H  
ATOM    337  N   GLN A  28      -3.182  -6.655  -8.106  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.881  -7.693  -8.871  1.00  0.00           C  
ATOM    339  C   GLN A  28      -5.344  -7.297  -9.061  1.00  0.00           C  
ATOM    340  O   GLN A  28      -6.176  -8.078  -9.535  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -3.768  -9.057  -8.173  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -2.379  -9.674  -8.249  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -2.301 -11.021  -7.557  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -2.533 -12.062  -8.171  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -1.972 -11.006  -6.270  1.00  0.00           N  
ATOM    346  H   GLN A  28      -3.253  -6.662  -7.098  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -3.415  -7.769  -9.853  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -4.040  -8.938  -7.124  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -4.474  -9.742  -8.642  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -2.112  -9.804  -9.298  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -1.664  -8.995  -7.784  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -1.790 -10.128  -5.805  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -1.905 -11.873  -5.756  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.615  -6.048  -8.690  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.941  -5.437  -8.782  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.802  -3.935  -9.017  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.432  -3.383  -9.923  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.768  -5.700  -7.506  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -8.193  -7.157  -7.277  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -8.347  -7.436  -5.790  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -9.495  -7.463  -8.008  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.859  -5.487  -8.324  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -7.466  -5.874  -9.631  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -7.171  -5.387  -6.649  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -8.665  -5.082  -7.544  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -7.414  -7.809  -7.672  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -7.410  -7.214  -5.279  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -9.140  -6.810  -5.383  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -8.601  -8.486  -5.642  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -9.372  -7.258  -9.072  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -9.752  -8.512  -7.868  1.00  0.00           H  
ATOM    372 HD23 LEU A  29     -10.293  -6.837  -7.608  1.00  0.00           H  
ATOM    373  N   THR A  30      -5.969  -3.281  -8.188  1.00  0.00           N  
ATOM    374  CA  THR A  30      -5.730  -1.848  -8.289  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.299  -1.465  -7.890  1.00  0.00           C  
ATOM    376  O   THR A  30      -3.543  -0.971  -8.727  1.00  0.00           O  
ATOM    377  CB  THR A  30      -6.728  -1.044  -7.427  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.287  -1.870  -6.395  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -7.843  -0.467  -8.283  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.492  -3.804  -7.467  1.00  0.00           H  
ATOM    381  HA  THR A  30      -5.876  -1.557  -9.329  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.191  -0.220  -6.957  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -7.757  -1.320  -5.764  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -8.532   0.095  -7.653  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -7.417   0.197  -9.036  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -8.379  -1.278  -8.776  1.00  0.00           H  
ATOM    387  N   ASP A  31      -3.948  -1.698  -6.603  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -2.622  -1.365  -6.009  1.00  0.00           C  
ATOM    389  C   ASP A  31      -2.737  -1.312  -4.471  1.00  0.00           C  
ATOM    390  O   ASP A  31      -2.218  -0.393  -3.823  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.032  -0.023  -6.544  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -2.982   1.163  -6.421  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -3.561   1.567  -7.452  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -3.146   1.679  -5.296  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.636  -2.128  -6.002  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -1.927  -2.165  -6.267  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -1.126   0.202  -5.980  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -1.767  -0.152  -7.594  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.412  -2.316  -3.897  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -3.627  -2.387  -2.443  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.479  -3.100  -1.730  1.00  0.00           C  
ATOM    402  O   ARG A  32      -1.859  -4.009  -2.292  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -4.948  -3.097  -2.133  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.183  -2.255  -2.427  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.459  -2.988  -2.046  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -8.655  -2.182  -2.313  1.00  0.00           N  
ATOM    407  CZ  ARG A  32      -9.901  -2.516  -1.944  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.143  -3.647  -1.284  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -10.910  -1.709  -2.239  1.00  0.00           N  
ATOM    410  H   ARG A  32      -3.786  -3.050  -4.482  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -3.688  -1.369  -2.058  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.001  -4.012  -2.723  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -4.956  -3.361  -1.076  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.123  -1.328  -1.857  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.210  -2.020  -3.490  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.521  -3.915  -2.616  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -7.425  -3.225  -0.983  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -8.532  -1.312  -2.811  1.00  0.00           H  
ATOM    419 HH11 ARG A  32     -11.088  -3.882  -1.014  1.00  0.00           H  
ATOM    420 HH12 ARG A  32      -9.382  -4.270  -1.053  1.00  0.00           H  
ATOM    421 HH21 ARG A  32     -10.739  -0.848  -2.739  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -11.850  -1.955  -1.964  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.209  -2.674  -0.488  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.146  -3.262   0.324  1.00  0.00           C  
ATOM    425  C   CYS A  33      -1.730  -4.161   1.412  1.00  0.00           C  
ATOM    426  O   CYS A  33      -2.455  -3.693   2.294  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -0.288  -2.163   0.952  1.00  0.00           C  
ATOM    428  SG  CYS A  33       0.826  -1.322  -0.221  1.00  0.00           S  
ATOM    429  H   CYS A  33      -2.759  -1.921  -0.100  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.512  -3.869  -0.322  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -0.947  -1.419   1.401  1.00  0.00           H  
ATOM    432  HB3 CYS A  33       0.319  -2.610   1.739  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.406  -5.455   1.332  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.892  -6.454   2.298  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.700  -7.283   2.811  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.438  -7.051   2.400  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.984  -7.398   1.675  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.862  -8.038   2.751  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -3.869  -6.662   0.671  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.805  -5.759   0.580  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.334  -5.928   3.144  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -2.470  -8.199   1.143  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -4.902  -8.033   2.423  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -3.539  -9.065   2.920  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -3.771  -7.472   3.678  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -4.729  -6.236   1.188  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -3.296  -5.863   0.200  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -4.212  -7.361  -0.091  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.968  -8.231   3.718  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.082  -9.075   4.264  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.162  -9.447   5.711  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.139 -10.135   6.024  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.920  -8.363   4.030  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.138  -9.990   3.673  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       1.034  -8.548   4.190  1.00  0.00           H  
ATOM    456  N   ASN A  36       0.731  -8.985   6.590  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.633  -9.262   8.028  1.00  0.00           C  
ATOM    458  C   ASN A  36       0.818  -7.976   8.849  1.00  0.00           C  
ATOM    459  O   ASN A  36       1.304  -8.010   9.987  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.674 -10.319   8.433  1.00  0.00           C  
ATOM    461  CG  ASN A  36       1.345 -11.700   7.895  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       0.655 -12.485   8.545  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       1.840 -12.003   6.701  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.501  -8.426   6.253  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.360  -9.661   8.234  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       2.647 -10.017   8.046  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       1.725 -10.366   9.521  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       1.655 -12.907   6.292  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       2.402 -11.328   6.201  1.00  0.00           H  
ATOM    470  N   CYS A  37       0.396  -6.847   8.268  1.00  0.00           N  
ATOM    471  CA  CYS A  37       0.514  -5.547   8.920  1.00  0.00           C  
ATOM    472  C   CYS A  37      -0.861  -5.005   9.310  1.00  0.00           C  
ATOM    473  O   CYS A  37      -1.087  -4.787  10.520  1.00  0.00           O  
ATOM    474  CB  CYS A  37       1.240  -4.562   7.999  1.00  0.00           C  
ATOM    475  SG  CYS A  37       0.435  -4.329   6.382  1.00  0.00           S  
ATOM    476  OXT CYS A  37      -1.705  -4.811   8.407  1.00  0.00           O  
ATOM    477  H   CYS A  37      -0.018  -6.896   7.348  1.00  0.00           H  
ATOM    478  HA  CYS A  37       1.105  -5.669   9.828  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       1.303  -3.597   8.501  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       2.250  -4.934   7.829  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   2       8.818   6.212   1.212  1.00  0.00           N  
ATOM      2  CA  GLU A   2       8.661   6.999   2.434  1.00  0.00           C  
ATOM      3  C   GLU A   2       7.766   8.211   2.180  1.00  0.00           C  
ATOM      4  O   GLU A   2       7.847   8.839   1.120  1.00  0.00           O  
ATOM      5  CB  GLU A   2      10.033   7.448   2.955  1.00  0.00           C  
ATOM      6  CG  GLU A   2      10.100   7.600   4.469  1.00  0.00           C  
ATOM      7  CD  GLU A   2      11.468   8.046   4.949  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      11.693   9.270   5.046  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      12.313   7.171   5.230  1.00  0.00           O  
ATOM     10  H1  GLU A   2       9.099   6.682   0.364  1.00  0.00           H  
ATOM     11  HA  GLU A   2       8.190   6.372   3.192  1.00  0.00           H  
ATOM     12  HB2 GLU A   2      10.781   6.720   2.643  1.00  0.00           H  
ATOM     13  HB3 GLU A   2      10.272   8.411   2.503  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       9.363   8.340   4.779  1.00  0.00           H  
ATOM     15  HG3 GLU A   2       9.858   6.643   4.932  1.00  0.00           H  
ATOM     16  N   GLY A   3       6.917   8.525   3.164  1.00  0.00           N  
ATOM     17  CA  GLY A   3       6.009   9.657   3.052  1.00  0.00           C  
ATOM     18  C   GLY A   3       4.939   9.650   4.127  1.00  0.00           C  
ATOM     19  O   GLY A   3       5.171  10.132   5.240  1.00  0.00           O  
ATOM     20  H   GLY A   3       6.907   7.964   4.004  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       6.583  10.580   3.129  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       5.524   9.621   2.077  1.00  0.00           H  
ATOM     23  N   GLU A   4       3.766   9.100   3.786  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.635   9.018   4.712  1.00  0.00           C  
ATOM     25  C   GLU A   4       1.842   7.735   4.474  1.00  0.00           C  
ATOM     26  O   GLU A   4       0.932   7.682   3.638  1.00  0.00           O  
ATOM     27  CB  GLU A   4       1.730  10.250   4.592  1.00  0.00           C  
ATOM     28  CG  GLU A   4       2.208  11.418   5.433  1.00  0.00           C  
ATOM     29  CD  GLU A   4       1.370  12.666   5.235  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       1.705  13.471   4.341  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       0.378  12.838   5.975  1.00  0.00           O  
ATOM     32  H   GLU A   4       3.657   8.728   2.854  1.00  0.00           H  
ATOM     33  HA  GLU A   4       3.031   8.987   5.727  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       1.703  10.562   3.548  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       0.722   9.979   4.905  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       2.163  11.131   6.484  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       3.242  11.641   5.171  1.00  0.00           H  
ATOM     38  N   CYS A   5       2.228   6.701   5.213  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.589   5.389   5.131  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.994   4.978   6.473  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.218   5.639   7.493  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.595   4.336   4.661  1.00  0.00           C  
ATOM     43  SG  CYS A   5       4.117   4.241   5.665  1.00  0.00           S  
ATOM     44  H   CYS A   5       2.994   6.827   5.859  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.783   5.444   4.400  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       2.109   3.361   4.674  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.878   4.570   3.635  1.00  0.00           H  
ATOM     48  N   SER A   6       0.236   3.873   6.457  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.406   3.342   7.662  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.612   1.828   7.544  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.649   1.314   6.421  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.760   4.023   7.900  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.601   5.412   8.129  1.00  0.00           O  
ATOM     54  H   SER A   6       0.101   3.389   5.581  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.240   3.541   8.517  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.395   3.874   7.027  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.236   3.572   8.771  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.461   5.813   8.275  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.748   1.068   8.688  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -0.991  -0.388   8.629  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.277  -0.672   7.859  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.390  -0.511   8.374  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.115  -0.815  10.094  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -0.459   0.271  10.874  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.673   1.540  10.093  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.149  -0.894   8.158  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.166  -0.896  10.374  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.608  -1.765  10.259  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -0.913   0.355  11.861  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       0.608   0.069  10.970  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -1.609   2.014  10.386  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.162   2.228  10.229  1.00  0.00           H  
ATOM     73  N   LEU A   8      -2.095  -1.078   6.596  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.195  -1.322   5.651  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.018  -0.046   5.474  1.00  0.00           C  
ATOM     76  O   LEU A   8      -4.976   0.215   6.216  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -4.075  -2.509   6.071  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -4.118  -3.656   5.062  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -2.856  -4.504   5.156  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -5.360  -4.496   5.279  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.149  -1.226   6.275  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.752  -1.565   4.685  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.693  -2.900   7.014  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -5.092  -2.149   6.230  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -4.166  -3.228   4.061  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -2.907  -5.315   4.429  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -1.985  -3.884   4.947  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.772  -4.921   6.160  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -5.380  -5.311   4.555  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -5.349  -4.908   6.288  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -6.246  -3.874   5.151  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.604   0.748   4.491  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.255   2.021   4.223  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.732   2.716   2.980  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.420   2.728   1.955  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.823   0.461   3.919  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.323   1.843   4.096  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.108   2.678   5.080  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.517   3.300   3.058  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -1.934   4.010   1.910  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.331   3.030   0.875  1.00  0.00           C  
ATOM    102  O   GLU A  10      -0.300   2.404   1.146  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -0.874   5.009   2.397  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -0.709   6.234   1.500  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.789   7.280   1.717  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -2.831   7.209   1.033  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -1.591   8.169   2.573  1.00  0.00           O  
ATOM    108  H   GLU A  10      -1.997   3.247   3.922  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -2.730   4.572   1.421  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -1.158   5.350   3.392  1.00  0.00           H  
ATOM    111  HB3 GLU A  10       0.084   4.495   2.464  1.00  0.00           H  
ATOM    112  HG2 GLU A  10       0.260   6.687   1.708  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -0.733   5.914   0.459  1.00  0.00           H  
ATOM    114  N   PRO A  11      -1.972   2.870  -0.334  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -1.476   1.962  -1.398  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.118   2.395  -1.976  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.442   3.413  -1.561  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.565   2.039  -2.486  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.760   2.610  -1.811  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.234   3.530  -0.752  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -1.407   0.944  -1.014  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -2.243   2.685  -3.302  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -2.789   1.041  -2.864  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -4.361   3.170  -2.528  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.357   1.816  -1.362  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -3.029   4.515  -1.170  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -3.931   3.606   0.082  1.00  0.00           H  
ATOM    128  N   CYS A  12       0.395   1.607  -2.935  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.682   1.888  -3.582  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.521   2.781  -4.818  1.00  0.00           C  
ATOM    131  O   CYS A  12       2.501   3.354  -5.300  1.00  0.00           O  
ATOM    132  CB  CYS A  12       2.372   0.579  -3.974  1.00  0.00           C  
ATOM    133  SG  CYS A  12       2.940  -0.415  -2.557  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.125   0.790  -3.223  1.00  0.00           H  
ATOM    135  HA  CYS A  12       2.317   2.408  -2.866  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       1.668  -0.019  -4.552  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       3.231   0.813  -4.603  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.284   2.889  -5.319  1.00  0.00           N  
ATOM    139  CA  ALA A  13      -0.010   3.712  -6.489  1.00  0.00           C  
ATOM    140  C   ALA A  13      -0.886   4.906  -6.111  1.00  0.00           C  
ATOM    141  O   ALA A  13      -2.049   4.741  -5.724  1.00  0.00           O  
ATOM    142  CB  ALA A  13      -0.675   2.871  -7.572  1.00  0.00           C  
ATOM    143  H   ALA A  13      -0.470   2.386  -4.873  1.00  0.00           H  
ATOM    144  HA  ALA A  13       0.933   4.092  -6.884  1.00  0.00           H  
ATOM    145  HB1 ALA A  13      -0.744   3.451  -8.492  1.00  0.00           H  
ATOM    146  HB2 ALA A  13      -0.080   1.975  -7.752  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -1.675   2.584  -7.247  1.00  0.00           H  
ATOM    148  N   GLY A  14      -0.305   6.106  -6.214  1.00  0.00           N  
ATOM    149  CA  GLY A  14      -1.022   7.328  -5.887  1.00  0.00           C  
ATOM    150  C   GLY A  14      -0.196   8.569  -6.157  1.00  0.00           C  
ATOM    151  O   GLY A  14      -0.415   9.262  -7.155  1.00  0.00           O  
ATOM    152  H   GLY A  14       0.654   6.165  -6.526  1.00  0.00           H  
ATOM    153  HA2 GLY A  14      -1.930   7.374  -6.489  1.00  0.00           H  
ATOM    154  HA3 GLY A  14      -1.297   7.307  -4.833  1.00  0.00           H  
ATOM    155  N   ASN A  15       0.753   8.842  -5.258  1.00  0.00           N  
ATOM    156  CA  ASN A  15       1.638  10.003  -5.376  1.00  0.00           C  
ATOM    157  C   ASN A  15       2.945   9.674  -6.136  1.00  0.00           C  
ATOM    158  O   ASN A  15       3.396  10.498  -6.936  1.00  0.00           O  
ATOM    159  CB  ASN A  15       1.955  10.575  -3.988  1.00  0.00           C  
ATOM    160  CG  ASN A  15       2.278  12.060  -4.022  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       1.391  12.903  -3.895  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       3.554  12.384  -4.195  1.00  0.00           N  
ATOM    163  H   ASN A  15       0.864   8.225  -4.466  1.00  0.00           H  
ATOM    164  HA  ASN A  15       1.108  10.771  -5.940  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       1.097  10.416  -3.336  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       2.813  10.042  -3.580  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       4.250  11.659  -4.295  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       3.829  13.355  -4.225  1.00  0.00           H  
ATOM    169  N   PRO A  16       3.584   8.481  -5.912  1.00  0.00           N  
ATOM    170  CA  PRO A  16       3.126   7.441  -4.976  1.00  0.00           C  
ATOM    171  C   PRO A  16       3.598   7.675  -3.538  1.00  0.00           C  
ATOM    172  O   PRO A  16       4.698   8.188  -3.316  1.00  0.00           O  
ATOM    173  CB  PRO A  16       3.746   6.147  -5.537  1.00  0.00           C  
ATOM    174  CG  PRO A  16       4.584   6.555  -6.716  1.00  0.00           C  
ATOM    175  CD  PRO A  16       4.805   8.037  -6.600  1.00  0.00           C  
ATOM    176  HA  PRO A  16       2.039   7.372  -5.002  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       4.373   5.675  -4.780  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       2.962   5.459  -5.852  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       5.540   6.031  -6.697  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       4.056   6.330  -7.643  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       5.694   8.259  -6.010  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       4.876   8.493  -7.587  1.00  0.00           H  
ATOM    183  N   TRP A  17       2.751   7.292  -2.574  1.00  0.00           N  
ATOM    184  CA  TRP A  17       3.065   7.451  -1.148  1.00  0.00           C  
ATOM    185  C   TRP A  17       3.726   6.193  -0.581  1.00  0.00           C  
ATOM    186  O   TRP A  17       4.768   6.279   0.078  1.00  0.00           O  
ATOM    187  CB  TRP A  17       1.801   7.792  -0.346  1.00  0.00           C  
ATOM    188  CG  TRP A  17       1.211   9.135  -0.677  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       0.077   9.368  -1.401  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       1.719  10.426  -0.299  1.00  0.00           C  
ATOM    191  NE1 TRP A  17      -0.152  10.720  -1.498  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       0.841  11.389  -0.832  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       2.830  10.861   0.435  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       1.037  12.757  -0.652  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17       3.022  12.219   0.611  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       2.130  13.152   0.070  1.00  0.00           C  
ATOM    197  H   TRP A  17       1.867   6.881  -2.837  1.00  0.00           H  
ATOM    198  HA  TRP A  17       3.766   8.279  -1.045  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       1.050   7.024  -0.534  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       2.055   7.781   0.714  1.00  0.00           H  
ATOM    201  HD1 TRP A  17      -0.550   8.602  -1.834  1.00  0.00           H  
ATOM    202  HE1 TRP A  17      -0.927  11.151  -1.982  1.00  0.00           H  
ATOM    203  HE3 TRP A  17       3.523  10.149   0.857  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       0.350  13.479  -1.069  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17       3.875  12.566   1.176  1.00  0.00           H  
ATOM    206  HH2 TRP A  17       2.307  14.206   0.225  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.112   5.033  -0.842  1.00  0.00           N  
ATOM    208  CA  GLY A  18       3.647   3.764  -0.365  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.992   3.278   0.911  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.401   4.065   1.654  1.00  0.00           O  
ATOM    211  H   GLY A  18       2.258   5.037  -1.382  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       3.509   3.010  -1.140  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       4.714   3.887  -0.180  1.00  0.00           H  
ATOM    214  N   CYS A  19       3.096   1.966   1.147  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.547   1.327   2.341  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.664   1.105   3.354  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.788   0.755   2.981  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.898  -0.011   1.972  1.00  0.00           C  
ATOM    219  SG  CYS A  19       0.137  -0.149   2.424  1.00  0.00           S  
ATOM    220  H   CYS A  19       3.576   1.391   0.469  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.793   1.980   2.780  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.983  -0.145   0.893  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       2.447  -0.813   2.466  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.345   1.308   4.636  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.312   1.151   5.736  1.00  0.00           C  
ATOM    226  C   CYS A  20       4.887  -0.280   5.809  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.250  -1.215   5.316  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.639   1.525   7.060  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.541   3.322   7.392  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.399   1.582   4.860  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.137   1.842   5.566  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       2.625   1.126   7.049  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.189   1.051   7.874  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.109  -0.475   6.419  1.00  0.00           N  
ATOM    235  CA  PRO A  21       6.766  -1.802   6.540  1.00  0.00           C  
ATOM    236  C   PRO A  21       5.842  -2.903   7.066  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.021  -2.665   7.957  1.00  0.00           O  
ATOM    238  CB  PRO A  21       7.918  -1.559   7.534  1.00  0.00           C  
ATOM    239  CG  PRO A  21       7.693  -0.192   8.090  1.00  0.00           C  
ATOM    240  CD  PRO A  21       6.963   0.568   7.026  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.174  -2.098   5.574  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       7.894  -2.302   8.332  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       8.875  -1.599   7.015  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       7.084  -0.251   8.992  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       8.646   0.288   8.313  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.362   1.369   7.456  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.663   0.966   6.291  1.00  0.00           H  
ATOM    248  N   GLY A  22       5.996  -4.102   6.497  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.170  -5.238   6.880  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.055  -5.498   5.881  1.00  0.00           C  
ATOM    251  O   GLY A  22       3.627  -6.643   5.706  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.702  -4.223   5.785  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       5.798  -6.126   6.950  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       4.728  -5.038   7.856  1.00  0.00           H  
ATOM    255  N   CYS A  23       3.590  -4.424   5.231  1.00  0.00           N  
ATOM    256  CA  CYS A  23       2.522  -4.505   4.236  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.089  -4.443   2.820  1.00  0.00           C  
ATOM    258  O   CYS A  23       3.968  -3.625   2.536  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.535  -3.349   4.428  1.00  0.00           C  
ATOM    260  SG  CYS A  23       1.038  -3.061   6.156  1.00  0.00           S  
ATOM    261  H   CYS A  23       3.994  -3.521   5.436  1.00  0.00           H  
ATOM    262  HA  CYS A  23       1.991  -5.448   4.364  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       1.989  -2.437   4.040  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       0.639  -3.566   3.847  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.581  -5.313   1.943  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.014  -5.352   0.541  1.00  0.00           C  
ATOM    267  C   ILE A  24       1.838  -5.066  -0.400  1.00  0.00           C  
ATOM    268  O   ILE A  24       0.676  -5.235  -0.020  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.694  -6.702   0.155  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.920  -7.927   0.678  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       5.126  -6.732   0.668  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.902  -8.474  -0.303  1.00  0.00           C  
ATOM    273  H   ILE A  24       1.876  -5.965   2.255  1.00  0.00           H  
ATOM    274  HA  ILE A  24       3.749  -4.560   0.400  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.725  -6.764  -0.933  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       3.637  -8.715   0.905  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       2.404  -7.648   1.598  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.665  -5.862   0.293  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       5.617  -7.641   0.321  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       5.122  -6.714   1.758  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       1.398  -9.334   0.138  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       1.168  -7.702  -0.533  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       2.408  -8.779  -1.219  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.155  -4.637  -1.624  1.00  0.00           N  
ATOM    285  CA  CYS A  25       1.135  -4.313  -2.623  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.064  -5.379  -3.710  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.094  -5.877  -4.173  1.00  0.00           O  
ATOM    288  CB  CYS A  25       1.424  -2.949  -3.253  1.00  0.00           C  
ATOM    289  SG  CYS A  25       1.328  -1.554  -2.084  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.129  -4.534  -1.869  1.00  0.00           H  
ATOM    291  HA  CYS A  25       0.168  -4.265  -2.124  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       2.428  -2.972  -3.676  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       0.710  -2.779  -4.059  1.00  0.00           H  
ATOM    294  N   ILE A  26      -0.168  -5.721  -4.110  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.411  -6.721  -5.148  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.558  -6.040  -6.515  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.153  -6.379  -7.465  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -1.686  -7.581  -4.848  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -1.933  -7.785  -3.322  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -1.609  -8.929  -5.564  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -0.795  -8.437  -2.536  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.961  -5.270  -3.677  1.00  0.00           H  
ATOM    303  HA  ILE A  26       0.450  -7.388  -5.189  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.546  -7.045  -5.250  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -2.123  -6.806  -2.882  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.827  -8.396  -3.198  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -1.437  -8.766  -6.628  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -0.789  -9.514  -5.149  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -2.546  -9.468  -5.426  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -1.081  -8.526  -1.488  1.00  0.00           H  
ATOM    311 HD12 ILE A  26       0.101  -7.821  -2.616  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -0.592  -9.427  -2.944  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.494  -5.072  -6.594  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.779  -4.292  -7.822  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.163  -5.186  -9.021  1.00  0.00           C  
ATOM    316  O   TRP A  27      -2.007  -4.795 -10.186  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.585  -3.353  -8.161  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.870  -2.267  -9.183  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -2.051  -1.599  -9.392  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.064  -1.718 -10.130  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.906  -0.684 -10.404  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.621  -0.736 -10.871  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.412  -1.961 -10.425  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27      -0.007  -0.001 -11.882  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.019  -1.231 -11.428  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.311  -0.261 -12.146  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.034  -4.866  -5.766  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.637  -3.655  -7.607  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.249  -2.878  -7.239  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.227  -3.970  -8.546  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.963  -1.769  -8.839  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.631  -0.071 -10.749  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       1.967  -2.708  -9.876  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27      -0.551   0.748 -12.438  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.057  -1.412 -11.662  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       1.814   0.294 -12.924  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.686  -6.375  -8.717  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.131  -7.314  -9.748  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.648  -7.192  -9.928  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.291  -8.007 -10.602  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -2.719  -8.750  -9.381  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -2.608  -9.691 -10.575  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -2.199 -11.095 -10.176  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -3.045 -11.944  -9.895  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -0.896 -11.346 -10.147  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.779  -6.635  -7.745  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -2.649  -7.047 -10.688  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -1.756  -8.718  -8.872  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.463  -9.155  -8.695  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -3.572  -9.734 -11.082  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -1.864  -9.293 -11.265  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -0.236 -10.619 -10.384  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -0.564 -12.264  -9.887  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.186  -6.136  -9.317  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.615  -5.818  -9.355  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.821  -4.303  -9.315  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.530  -3.748 -10.160  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.372  -6.480  -8.187  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -7.449  -8.009  -8.231  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -6.361  -8.627  -7.365  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -8.823  -8.485  -7.782  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.575  -5.522  -8.800  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -7.027  -6.196 -10.291  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -6.890  -6.187  -7.254  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -8.391  -6.093  -8.185  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -7.293  -8.331  -9.260  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -5.385  -8.275  -7.700  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -6.515  -8.335  -6.326  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -6.404  -9.713  -7.447  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -9.589  -8.033  -8.413  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -8.877  -9.571  -7.868  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -8.988  -8.194  -6.745  1.00  0.00           H  
ATOM    373  N   THR A  30      -6.194  -3.644  -8.326  1.00  0.00           N  
ATOM    374  CA  THR A  30      -6.301  -2.198  -8.157  1.00  0.00           C  
ATOM    375  C   THR A  30      -5.018  -1.575  -7.606  1.00  0.00           C  
ATOM    376  O   THR A  30      -4.510  -0.613  -8.183  1.00  0.00           O  
ATOM    377  CB  THR A  30      -7.467  -1.827  -7.218  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.826  -2.942  -6.388  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.678  -1.368  -8.011  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.628  -4.169  -7.675  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.499  -1.757  -9.134  1.00  0.00           H  
ATOM    382  HB  THR A  30      -7.145  -1.008  -6.575  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.421  -2.647  -5.694  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -9.486  -1.112  -7.326  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -9.003  -2.170  -8.674  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -8.413  -0.492  -8.604  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.519  -2.138  -6.480  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -3.299  -1.686  -5.750  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.580  -1.720  -4.241  1.00  0.00           C  
ATOM    390  O   ASP A  31      -3.356  -0.739  -3.519  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.814  -0.273  -6.163  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -1.315  -0.104  -6.003  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -0.598  -0.162  -7.024  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -0.858   0.084  -4.857  1.00  0.00           O  
ATOM    395  H   ASP A  31      -5.016  -2.932  -6.101  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.497  -2.393  -5.961  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -3.082  -0.097  -7.205  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -3.318   0.465  -5.539  1.00  0.00           H  
ATOM    399  N   ARG A  32      -4.072  -2.872  -3.775  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -4.413  -3.066  -2.358  1.00  0.00           C  
ATOM    401  C   ARG A  32      -3.213  -3.556  -1.549  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.354  -4.274  -2.071  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.571  -4.061  -2.218  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.922  -3.494  -2.630  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -8.031  -4.520  -2.457  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -9.341  -3.984  -2.846  1.00  0.00           N  
ATOM    407  CZ  ARG A  32     -10.498  -4.655  -2.754  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.537  -5.902  -2.287  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -11.626  -4.070  -3.135  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.214  -3.637  -4.419  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -4.733  -2.108  -1.949  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.356  -4.927  -2.844  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.629  -4.385  -1.179  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -7.144  -2.624  -2.013  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.877  -3.189  -3.676  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.808  -5.392  -3.071  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -8.071  -4.821  -1.411  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -9.372  -3.042  -3.208  1.00  0.00           H  
ATOM    419 HH11 ARG A  32      -9.685  -6.358  -1.994  1.00  0.00           H  
ATOM    420 HH12 ARG A  32     -11.419  -6.390  -2.226  1.00  0.00           H  
ATOM    421 HH21 ARG A  32     -11.609  -3.125  -3.491  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -12.501  -4.570  -3.069  1.00  0.00           H  
ATOM    423  N   CYS A  33      -3.171  -3.156  -0.271  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -2.091  -3.544   0.638  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.477  -4.780   1.452  1.00  0.00           C  
ATOM    426  O   CYS A  33      -3.469  -4.768   2.189  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -1.738  -2.387   1.582  1.00  0.00           C  
ATOM    428  SG  CYS A  33      -0.707  -1.086   0.829  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.912  -2.564   0.078  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -1.210  -3.785   0.043  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -2.667  -1.931   1.923  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -1.211  -2.792   2.446  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.693  -5.849   1.286  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.912  -7.114   2.003  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.577  -7.616   2.568  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.479  -7.058   2.256  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.539  -8.231   1.103  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.429  -9.154   1.928  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -3.333  -7.659  -0.071  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.918  -5.786   0.641  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.588  -6.925   2.836  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -1.724  -8.828   0.695  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -2.858  -9.559   2.764  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -4.281  -8.592   2.309  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -3.785  -9.972   1.301  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -3.934  -8.448  -0.523  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -3.988  -6.864   0.286  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -2.645  -7.256  -0.814  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.629  -8.662   3.401  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.583  -9.215   3.987  1.00  0.00           C  
ATOM    451  C   GLY A  35       0.361  -9.805   5.363  1.00  0.00           C  
ATOM    452  O   GLY A  35      -0.431 -10.738   5.522  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.523  -9.073   3.628  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.970  -9.992   3.328  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       1.324  -8.419   4.066  1.00  0.00           H  
ATOM    456  N   ASN A  36       1.068  -9.254   6.357  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.968  -9.728   7.746  1.00  0.00           C  
ATOM    458  C   ASN A  36       0.808  -8.558   8.735  1.00  0.00           C  
ATOM    459  O   ASN A  36       1.192  -8.655   9.907  1.00  0.00           O  
ATOM    460  CB  ASN A  36       2.193 -10.603   8.107  1.00  0.00           C  
ATOM    461  CG  ASN A  36       3.534  -9.930   7.833  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       4.087  -9.250   8.697  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       4.056 -10.119   6.628  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.690  -8.488   6.146  1.00  0.00           H  
ATOM    465  HA  ASN A  36       0.078 -10.353   7.822  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       2.142 -10.845   9.169  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       2.143 -11.529   7.535  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       3.568 -10.685   5.948  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       4.943  -9.697   6.389  1.00  0.00           H  
ATOM    470  N   CYS A  37       0.212  -7.465   8.251  1.00  0.00           N  
ATOM    471  CA  CYS A  37      -0.010  -6.272   9.061  1.00  0.00           C  
ATOM    472  C   CYS A  37      -1.503  -6.028   9.279  1.00  0.00           C  
ATOM    473  O   CYS A  37      -2.231  -5.851   8.277  1.00  0.00           O  
ATOM    474  CB  CYS A  37       0.638  -5.056   8.398  1.00  0.00           C  
ATOM    475  SG  CYS A  37       0.098  -4.780   6.681  1.00  0.00           S  
ATOM    476  OXT CYS A  37      -1.934  -6.018  10.452  1.00  0.00           O  
ATOM    477  H   CYS A  37      -0.096  -7.464   7.289  1.00  0.00           H  
ATOM    478  HA  CYS A  37       0.459  -6.424  10.033  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       0.402  -4.169   8.986  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       1.718  -5.200   8.399  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   2      -3.508  12.606   6.980  1.00  0.00           N  
ATOM      2  CA  GLU A   2      -2.577  11.596   6.476  1.00  0.00           C  
ATOM      3  C   GLU A   2      -1.146  12.124   6.481  1.00  0.00           C  
ATOM      4  O   GLU A   2      -0.883  13.225   5.988  1.00  0.00           O  
ATOM      5  CB  GLU A   2      -2.967  11.160   5.059  1.00  0.00           C  
ATOM      6  CG  GLU A   2      -4.208  10.280   5.004  1.00  0.00           C  
ATOM      7  CD  GLU A   2      -4.569   9.870   3.590  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      -5.339  10.605   2.937  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      -4.080   8.814   3.134  1.00  0.00           O  
ATOM     10  H1  GLU A   2      -3.471  13.539   6.595  1.00  0.00           H  
ATOM     11  HA  GLU A   2      -2.626  10.725   7.130  1.00  0.00           H  
ATOM     12  HB2 GLU A   2      -3.142  12.050   4.455  1.00  0.00           H  
ATOM     13  HB3 GLU A   2      -2.133  10.604   4.630  1.00  0.00           H  
ATOM     14  HG2 GLU A   2      -4.025   9.381   5.592  1.00  0.00           H  
ATOM     15  HG3 GLU A   2      -5.046  10.823   5.440  1.00  0.00           H  
ATOM     16  N   GLY A   3      -0.233  11.327   7.044  1.00  0.00           N  
ATOM     17  CA  GLY A   3       1.170  11.711   7.114  1.00  0.00           C  
ATOM     18  C   GLY A   3       2.029  10.943   6.129  1.00  0.00           C  
ATOM     19  O   GLY A   3       2.265  11.410   5.010  1.00  0.00           O  
ATOM     20  H   GLY A   3      -0.522  10.440   7.430  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       1.253  12.775   6.895  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       1.538  11.527   8.123  1.00  0.00           H  
ATOM     23  N   GLU A   4       2.495   9.760   6.551  1.00  0.00           N  
ATOM     24  CA  GLU A   4       3.335   8.900   5.716  1.00  0.00           C  
ATOM     25  C   GLU A   4       2.977   7.432   5.927  1.00  0.00           C  
ATOM     26  O   GLU A   4       3.521   6.755   6.807  1.00  0.00           O  
ATOM     27  CB  GLU A   4       4.824   9.150   5.991  1.00  0.00           C  
ATOM     28  CG  GLU A   4       5.384  10.311   5.194  1.00  0.00           C  
ATOM     29  CD  GLU A   4       6.826  10.620   5.542  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       7.053  11.440   6.458  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       7.729  10.043   4.901  1.00  0.00           O  
ATOM     32  H   GLU A   4       2.258   9.449   7.482  1.00  0.00           H  
ATOM     33  HA  GLU A   4       3.138   9.148   4.673  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       4.951   9.363   7.052  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       5.385   8.249   5.742  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       5.320  10.074   4.131  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       4.779  11.196   5.395  1.00  0.00           H  
ATOM     38  N   CYS A   5       2.018   6.971   5.107  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.488   5.578   5.104  1.00  0.00           C  
ATOM     40  C   CYS A   5       1.051   5.076   6.486  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.354   5.684   7.516  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.478   4.585   4.461  1.00  0.00           C  
ATOM     43  SG  CYS A   5       4.143   4.532   5.211  1.00  0.00           S  
ATOM     44  H   CYS A   5       1.625   7.619   4.440  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.597   5.583   4.476  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       2.045   3.586   4.512  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.592   4.858   3.411  1.00  0.00           H  
ATOM     48  N   SER A   6       0.313   3.955   6.484  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.187   3.339   7.716  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.406   1.834   7.527  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.574   1.388   6.387  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.505   3.993   8.153  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.324   5.369   8.436  1.00  0.00           O  
ATOM     54  H   SER A   6       0.094   3.519   5.599  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.553   3.487   8.503  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.240   3.884   7.356  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.870   3.491   9.049  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.161   5.753   8.706  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.404   1.003   8.630  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -0.650  -0.449   8.515  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.019  -0.704   7.889  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.063  -0.526   8.529  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -0.597  -0.960   9.959  1.00  0.00           C  
ATOM     64  CG  PRO A   7       0.150   0.084  10.714  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.164   1.393  10.043  1.00  0.00           C  
ATOM     66  HA  PRO A   7       0.132  -0.919   7.919  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -1.604  -1.075  10.361  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.064  -1.909  10.002  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -0.186   0.106  11.751  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       1.221  -0.115  10.674  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -1.051   1.852  10.478  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.688   2.070  10.111  1.00  0.00           H  
ATOM     73  N   LEU A   8      -1.992  -1.107   6.610  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.199  -1.325   5.799  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.035  -0.045   5.747  1.00  0.00           C  
ATOM     76  O   LEU A   8      -4.936   0.179   6.567  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -4.025  -2.523   6.295  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -4.294  -3.586   5.231  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -3.050  -4.433   4.984  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -5.469  -4.449   5.645  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.093  -1.269   6.180  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.876  -1.548   4.783  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.497  -2.989   7.127  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -4.984  -2.151   6.655  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -4.553  -3.080   4.301  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -3.265  -5.183   4.222  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -2.758  -4.929   5.909  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.236  -3.792   4.643  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -5.654  -5.203   4.880  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -5.244  -4.939   6.592  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -6.355  -3.824   5.761  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.691   0.796   4.776  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.353   2.079   4.607  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.954   2.787   3.328  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.740   2.823   2.376  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.951   0.536   4.139  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.430   1.915   4.592  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.106   2.718   5.456  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.730   3.357   3.293  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -2.250   4.071   2.101  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.842   3.100   0.973  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.012   2.215   1.202  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -1.071   4.973   2.470  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -1.479   6.314   3.082  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.997   6.202   4.509  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -1.284   6.639   5.436  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -3.118   5.686   4.694  1.00  0.00           O  
ATOM    108  H   GLU A  10      -2.131   3.292   4.103  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -3.060   4.701   1.733  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.435   4.445   3.180  1.00  0.00           H  
ATOM    111  HB3 GLU A  10      -0.495   5.171   1.566  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -0.609   6.971   3.082  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -2.255   6.761   2.461  1.00  0.00           H  
ATOM    114  N   PRO A  11      -2.425   3.241  -0.269  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -2.099   2.359  -1.420  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.604   2.316  -1.752  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.152   3.204  -1.352  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.871   2.987  -2.587  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.991   3.729  -1.952  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.457   4.243  -0.646  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.466   1.351  -1.231  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -2.229   3.674  -3.137  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -3.253   2.214  -3.254  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -4.304   4.558  -2.587  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.831   3.057  -1.774  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -3.012   5.231  -0.770  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -4.248   4.274   0.102  1.00  0.00           H  
ATOM    128  N   CYS A  12      -0.200   1.275  -2.490  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.200   1.083  -2.886  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.500   1.704  -4.263  1.00  0.00           C  
ATOM    131  O   CYS A  12       2.611   1.555  -4.788  1.00  0.00           O  
ATOM    132  CB  CYS A  12       1.529  -0.413  -2.897  1.00  0.00           C  
ATOM    133  SG  CYS A  12       3.284  -0.791  -3.216  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.886   0.595  -2.787  1.00  0.00           H  
ATOM    135  HA  CYS A  12       1.836   1.569  -2.145  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       1.261  -0.830  -1.926  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       0.924  -0.898  -3.663  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.515   2.414  -4.831  1.00  0.00           N  
ATOM    139  CA  ALA A  13       0.666   3.050  -6.146  1.00  0.00           C  
ATOM    140  C   ALA A  13       1.247   4.463  -6.045  1.00  0.00           C  
ATOM    141  O   ALA A  13       1.208   5.248  -7.003  1.00  0.00           O  
ATOM    142  CB  ALA A  13      -0.670   3.064  -6.866  1.00  0.00           C  
ATOM    143  H   ALA A  13      -0.361   2.515  -4.338  1.00  0.00           H  
ATOM    144  HA  ALA A  13       1.357   2.445  -6.733  1.00  0.00           H  
ATOM    145  HB1 ALA A  13      -0.553   3.537  -7.842  1.00  0.00           H  
ATOM    146  HB2 ALA A  13      -1.022   2.041  -6.999  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -1.395   3.624  -6.276  1.00  0.00           H  
ATOM    148  N   GLY A  14       1.804   4.754  -4.878  1.00  0.00           N  
ATOM    149  CA  GLY A  14       2.412   6.055  -4.606  1.00  0.00           C  
ATOM    150  C   GLY A  14       1.400   7.111  -4.200  1.00  0.00           C  
ATOM    151  O   GLY A  14       1.485   8.260  -4.645  1.00  0.00           O  
ATOM    152  H   GLY A  14       1.809   4.052  -4.151  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       3.143   5.941  -3.805  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       2.924   6.393  -5.506  1.00  0.00           H  
ATOM    155  N   ASN A  15       0.443   6.717  -3.353  1.00  0.00           N  
ATOM    156  CA  ASN A  15      -0.599   7.628  -2.880  1.00  0.00           C  
ATOM    157  C   ASN A  15      -0.708   7.599  -1.341  1.00  0.00           C  
ATOM    158  O   ASN A  15      -1.337   6.690  -0.785  1.00  0.00           O  
ATOM    159  CB  ASN A  15      -1.950   7.271  -3.519  1.00  0.00           C  
ATOM    160  CG  ASN A  15      -2.005   7.609  -4.997  1.00  0.00           C  
ATOM    161  OD1 ASN A  15      -1.663   6.787  -5.847  1.00  0.00           O  
ATOM    162  ND2 ASN A  15      -2.437   8.825  -5.311  1.00  0.00           N  
ATOM    163  H   ASN A  15       0.440   5.761  -3.029  1.00  0.00           H  
ATOM    164  HA  ASN A  15      -0.333   8.640  -3.186  1.00  0.00           H  
ATOM    165  HB2 ASN A  15      -2.130   6.204  -3.393  1.00  0.00           H  
ATOM    166  HB3 ASN A  15      -2.736   7.825  -3.005  1.00  0.00           H  
ATOM    167 HD21 ASN A  15      -2.495   9.106  -6.280  1.00  0.00           H  
ATOM    168 HD22 ASN A  15      -2.708   9.469  -4.582  1.00  0.00           H  
ATOM    169  N   PRO A  16      -0.078   8.578  -0.612  1.00  0.00           N  
ATOM    170  CA  PRO A  16       0.728   9.688  -1.183  1.00  0.00           C  
ATOM    171  C   PRO A  16       2.105   9.234  -1.683  1.00  0.00           C  
ATOM    172  O   PRO A  16       2.710   9.894  -2.534  1.00  0.00           O  
ATOM    173  CB  PRO A  16       0.902  10.663  -0.002  1.00  0.00           C  
ATOM    174  CG  PRO A  16       0.000  10.159   1.077  1.00  0.00           C  
ATOM    175  CD  PRO A  16      -0.125   8.684   0.855  1.00  0.00           C  
ATOM    176  HA  PRO A  16       0.178  10.173  -1.990  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       1.937  10.653   0.341  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       0.615  11.672  -0.296  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       0.433  10.359   2.057  1.00  0.00           H  
ATOM    180  HG3 PRO A  16      -0.978  10.633   0.998  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       0.703   8.144   1.315  1.00  0.00           H  
ATOM    182  HD3 PRO A  16      -1.079   8.318   1.235  1.00  0.00           H  
ATOM    183  N   TRP A  17       2.587   8.103  -1.144  1.00  0.00           N  
ATOM    184  CA  TRP A  17       3.894   7.545  -1.511  1.00  0.00           C  
ATOM    185  C   TRP A  17       3.847   6.018  -1.576  1.00  0.00           C  
ATOM    186  O   TRP A  17       4.503   5.410  -2.426  1.00  0.00           O  
ATOM    187  CB  TRP A  17       4.974   7.983  -0.513  1.00  0.00           C  
ATOM    188  CG  TRP A  17       5.325   9.440  -0.610  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       4.850  10.447   0.182  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       6.222  10.057  -1.548  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       5.394  11.648  -0.204  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       6.238  11.436  -1.262  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       7.014   9.581  -2.602  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       7.011  12.339  -1.988  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17       7.779  10.479  -3.320  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       7.774  11.844  -3.010  1.00  0.00           C  
ATOM    197  H   TRP A  17       2.027   7.617  -0.459  1.00  0.00           H  
ATOM    198  HA  TRP A  17       4.164   7.922  -2.498  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       4.613   7.781   0.495  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       5.874   7.393  -0.689  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       4.149  10.317   0.993  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       5.202  12.542   0.224  1.00  0.00           H  
ATOM    203  HE3 TRP A  17       7.025   8.530  -2.849  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       7.008  13.393  -1.753  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17       8.392  10.122  -4.134  1.00  0.00           H  
ATOM    206  HH2 TRP A  17       8.384  12.521  -3.590  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.067   5.412  -0.671  1.00  0.00           N  
ATOM    208  CA  GLY A  18       2.941   3.962  -0.630  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.480   3.448   0.716  1.00  0.00           C  
ATOM    210  O   GLY A  18       1.934   4.205   1.523  1.00  0.00           O  
ATOM    211  H   GLY A  18       2.556   5.972  -0.004  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       2.226   3.648  -1.391  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       3.912   3.522  -0.855  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.690   2.148   0.942  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.316   1.498   2.193  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.542   1.321   3.079  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.625   0.979   2.596  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.675   0.137   1.911  1.00  0.00           C  
ATOM    219  SG  CYS A  19       0.023  -0.079   2.648  1.00  0.00           S  
ATOM    220  H   CYS A  19       3.126   1.594   0.219  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.593   2.126   2.713  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.585   0.020   0.831  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       2.333  -0.644   2.293  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.354   1.559   4.379  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.424   1.440   5.383  1.00  0.00           C  
ATOM    226  C   CYS A  20       4.991   0.005   5.459  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.298  -0.940   5.071  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.888   1.871   6.752  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.860   3.677   7.039  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.433   1.834   4.689  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.233   2.115   5.104  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       2.873   1.487   6.863  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.515   1.416   7.519  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.262  -0.183   5.956  1.00  0.00           N  
ATOM    235  CA  PRO A  21       6.909  -1.515   6.070  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.041  -2.565   6.769  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.363  -2.266   7.757  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.181  -1.244   6.896  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.030   0.143   7.427  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.184   0.873   6.429  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.186  -1.873   5.078  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.261  -1.958   7.715  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.062  -1.306   6.257  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       7.537   0.125   8.400  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       9.006   0.620   7.511  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.630   1.678   6.912  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.790   1.263   5.610  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.078  -3.789   6.235  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.291  -4.886   6.782  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.201  -5.344   5.826  1.00  0.00           C  
ATOM    251  O   GLY A  22       3.812  -6.515   5.837  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.668  -3.959   5.433  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       5.954  -5.727   6.986  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       4.831  -4.562   7.715  1.00  0.00           H  
ATOM    255  N   CYS A  23       3.715  -4.408   5.001  1.00  0.00           N  
ATOM    256  CA  CYS A  23       2.666  -4.686   4.019  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.266  -4.903   2.633  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.158  -4.158   2.217  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.677  -3.518   3.962  1.00  0.00           C  
ATOM    260  SG  CYS A  23       1.110  -2.937   5.593  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.088  -3.471   5.058  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.132  -5.588   4.319  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       2.151  -2.686   3.441  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       0.805  -3.837   3.391  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.772  -5.926   1.925  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.247  -6.232   0.570  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.281  -5.677  -0.480  1.00  0.00           C  
ATOM    268  O   ILE A  24       1.092  -5.469  -0.197  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.495  -7.756   0.332  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.302  -8.628   0.763  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       4.758  -8.205   1.056  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.345  -8.948  -0.366  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.053  -6.505   2.335  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.201  -5.722   0.437  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.651  -7.907  -0.736  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.682  -9.563   1.176  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       1.752  -8.099   1.542  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.597  -7.582   0.744  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       4.613  -8.107   2.132  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       4.967  -9.246   0.810  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       0.530  -9.566   0.012  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       1.876  -9.488  -1.150  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       0.941  -8.022  -0.773  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.803  -5.451  -1.689  1.00  0.00           N  
ATOM    285  CA  CYS A  25       2.017  -4.898  -2.791  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.654  -5.969  -3.815  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.470  -6.839  -4.132  1.00  0.00           O  
ATOM    288  CB  CYS A  25       2.797  -3.775  -3.474  1.00  0.00           C  
ATOM    289  SG  CYS A  25       3.559  -2.589  -2.319  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.776  -5.671  -1.847  1.00  0.00           H  
ATOM    291  HA  CYS A  25       1.095  -4.481  -2.384  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       3.582  -4.218  -4.087  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       2.114  -3.228  -4.124  1.00  0.00           H  
ATOM    294  N   ILE A  26       0.420  -5.889  -4.323  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.085  -6.825  -5.319  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.328  -6.122  -6.657  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.365  -6.385  -7.643  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -1.387  -7.535  -4.847  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -2.326  -6.597  -4.062  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -1.045  -8.746  -4.009  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -3.643  -6.341  -4.761  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.188  -5.149  -4.002  1.00  0.00           H  
ATOM    303  HA  ILE A  26       0.675  -7.590  -5.476  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -1.921  -7.879  -5.733  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -2.527  -7.039  -3.086  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -1.820  -5.643  -3.918  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -0.382  -9.402  -4.572  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -0.548  -8.425  -3.094  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -1.959  -9.283  -3.757  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -4.254  -5.674  -4.152  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -3.455  -5.878  -5.730  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -4.168  -7.285  -4.904  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.329  -5.221  -6.668  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.720  -4.424  -7.856  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.123  -5.316  -9.049  1.00  0.00           C  
ATOM    316  O   TRP A  27      -1.974  -4.927 -10.215  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.591  -3.433  -8.253  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -1.008  -2.286  -9.161  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -2.264  -2.002  -9.639  1.00  0.00           C  
ATOM    320  CD2 TRP A  27      -0.146  -1.265  -9.697  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -2.230  -0.878 -10.427  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.945  -0.408 -10.478  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.224  -0.991  -9.590  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27      -0.422   0.698 -11.145  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       1.740   0.106 -10.253  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       0.919   0.939 -11.021  1.00  0.00           C  
ATOM    327  H   TRP A  27      -1.846  -5.079  -5.812  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.593  -3.832  -7.581  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.185  -3.004  -7.337  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.201  -3.994  -8.750  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -3.151  -2.580  -9.426  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -3.025  -0.465 -10.893  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       1.867  -1.627  -9.000  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27      -1.053   1.342 -11.740  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       2.795   0.325 -10.177  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       1.352   1.789 -11.527  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.656  -6.503  -8.739  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.103  -7.444  -9.771  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.582  -7.221 -10.103  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.227  -8.047 -10.763  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -2.856  -8.892  -9.322  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.390  -9.302  -9.346  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.179 -10.737  -8.900  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -1.198 -11.661  -9.713  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -0.976 -10.929  -7.603  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.754  -6.757  -7.767  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -2.519  -7.263 -10.673  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.236  -9.014  -8.308  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.409  -9.556  -9.986  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -1.014  -9.194 -10.363  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -0.827  -8.641  -8.688  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -0.968 -10.141  -6.971  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -0.829 -11.862  -7.247  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.093  -6.070  -9.650  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.493  -5.669  -9.864  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.687  -4.166  -9.635  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.337  -3.494 -10.443  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.470  -6.473  -8.968  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -7.145  -6.517  -7.463  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -8.426  -6.591  -6.645  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -6.246  -7.703  -7.141  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.489  -5.446  -9.135  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -6.744  -5.881 -10.903  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -8.468  -6.052  -9.089  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -7.486  -7.499  -9.333  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -6.618  -5.601  -7.196  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -9.060  -5.738  -6.884  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -8.180  -6.574  -5.583  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -8.955  -7.515  -6.881  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -5.333  -7.638  -7.732  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -6.768  -8.630  -7.379  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -5.993  -7.690  -6.080  1.00  0.00           H  
ATOM    373  N   THR A  30      -6.123  -3.648  -8.534  1.00  0.00           N  
ATOM    374  CA  THR A  30      -6.258  -2.232  -8.185  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.975  -1.622  -7.613  1.00  0.00           C  
ATOM    376  O   THR A  30      -4.566  -0.543  -8.047  1.00  0.00           O  
ATOM    377  CB  THR A  30      -7.388  -2.020  -7.157  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.734  -3.257  -6.517  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.618  -1.423  -7.817  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.589  -4.252  -7.927  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.519  -1.684  -9.090  1.00  0.00           H  
ATOM    382  HB  THR A  30      -7.034  -1.325  -6.395  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.325  -3.082  -5.781  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -9.400  -1.283  -7.070  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.362  -0.461  -8.259  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -8.975  -2.097  -8.595  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.365  -2.330  -6.638  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -3.132  -1.919  -5.905  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.483  -1.692  -4.431  1.00  0.00           C  
ATOM    390  O   ASP A  31      -3.352  -0.586  -3.890  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.423  -0.671  -6.501  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -1.001  -0.496  -5.990  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -0.054  -0.792  -6.748  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -0.840  -0.064  -4.830  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.781  -3.214  -6.382  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.429  -2.751  -5.952  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -2.392  -0.775  -7.586  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -3.002   0.217  -6.248  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.947  -2.771  -3.798  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -4.331  -2.747  -2.384  1.00  0.00           C  
ATOM    401  C   ARG A  32      -3.217  -3.316  -1.508  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.409  -4.128  -1.970  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.626  -3.540  -2.166  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.873  -2.849  -2.704  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -8.113  -3.721  -2.555  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -8.567  -3.814  -1.161  1.00  0.00           N  
ATOM    407  CZ  ARG A  32      -9.710  -4.392  -0.765  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.545  -4.941  -1.647  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -10.019  -4.420   0.524  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.036  -3.635  -4.312  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -4.507  -1.712  -2.091  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.528  -4.511  -2.652  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.756  -3.697  -1.095  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -7.027  -1.921  -2.154  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.725  -2.617  -3.759  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -8.916  -3.293  -3.156  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -7.889  -4.722  -2.923  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -7.974  -3.414  -0.448  1.00  0.00           H  
ATOM    419 HH11 ARG A  32     -10.320  -4.927  -2.632  1.00  0.00           H  
ATOM    420 HH12 ARG A  32     -11.401  -5.372  -1.331  1.00  0.00           H  
ATOM    421 HH21 ARG A  32      -9.395  -4.007   1.202  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -10.879  -4.854   0.828  1.00  0.00           H  
ATOM    423  N   CYS A  33      -3.184  -2.881  -0.239  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -2.173  -3.338   0.720  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.610  -4.628   1.412  1.00  0.00           C  
ATOM    426  O   CYS A  33      -3.691  -4.689   2.007  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -1.903  -2.252   1.766  1.00  0.00           C  
ATOM    428  SG  CYS A  33      -1.111  -0.752   1.103  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.879  -2.215   0.066  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -1.248  -3.533   0.179  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -2.849  -1.971   2.229  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -1.251  -2.672   2.533  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.764  -5.658   1.310  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -2.033  -6.959   1.919  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.777  -7.508   2.594  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.324  -7.004   2.364  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.554  -7.996   0.890  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -4.065  -8.128   0.986  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -2.141  -7.653  -0.540  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.906  -5.532   0.792  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.799  -6.825   2.683  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -2.117  -8.963   1.140  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -4.344  -8.373   2.011  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -4.531  -7.186   0.698  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -4.403  -8.920   0.318  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -2.331  -8.508  -1.189  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -1.079  -7.409  -0.563  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -2.718  -6.796  -0.890  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.952  -8.533   3.438  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.177  -9.138   4.131  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.159  -9.560   5.546  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.099 -10.330   5.762  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.882  -8.892   3.596  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.497 -10.017   3.572  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       0.998  -8.421   4.161  1.00  0.00           H  
ATOM    456  N   ASN A  36       0.616  -9.048   6.509  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.421  -9.370   7.927  1.00  0.00           C  
ATOM    458  C   ASN A  36       0.374  -8.090   8.782  1.00  0.00           C  
ATOM    459  O   ASN A  36       0.719  -8.103   9.971  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.541 -10.311   8.401  1.00  0.00           C  
ATOM    461  CG  ASN A  36       1.127 -11.172   9.582  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       0.597 -12.269   9.410  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       1.370 -10.676  10.790  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.362  -8.418   6.250  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.532  -9.889   8.033  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       1.831 -10.960   7.575  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       2.401  -9.708   8.694  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       1.808  -9.771  10.886  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       1.117 -11.204  11.613  1.00  0.00           H  
ATOM    470  N   CYS A  37      -0.084  -6.996   8.166  1.00  0.00           N  
ATOM    471  CA  CYS A  37      -0.186  -5.705   8.839  1.00  0.00           C  
ATOM    472  C   CYS A  37      -1.648  -5.304   9.034  1.00  0.00           C  
ATOM    473  O   CYS A  37      -2.061  -5.133  10.199  1.00  0.00           O  
ATOM    474  CB  CYS A  37       0.560  -4.633   8.042  1.00  0.00           C  
ATOM    475  SG  CYS A  37       0.018  -4.490   6.309  1.00  0.00           S  
ATOM    476  OXT CYS A  37      -2.371  -5.176   8.021  1.00  0.00           O  
ATOM    477  H   CYS A  37      -0.369  -7.065   7.199  1.00  0.00           H  
ATOM    478  HA  CYS A  37       0.280  -5.791   9.821  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       0.419  -3.671   8.533  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       1.622  -4.878   8.050  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   2       1.941  15.323   1.852  1.00  0.00           N  
ATOM      2  CA  GLU A   2       1.986  14.001   1.227  1.00  0.00           C  
ATOM      3  C   GLU A   2       3.198  13.212   1.712  1.00  0.00           C  
ATOM      4  O   GLU A   2       4.243  13.793   2.020  1.00  0.00           O  
ATOM      5  CB  GLU A   2       2.020  14.124  -0.304  1.00  0.00           C  
ATOM      6  CG  GLU A   2       0.706  14.587  -0.927  1.00  0.00           C  
ATOM      7  CD  GLU A   2      -0.323  13.474  -1.040  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      -0.375  12.818  -2.101  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      -1.074  13.259  -0.066  1.00  0.00           O  
ATOM     10  H1  GLU A   2       2.772  15.896   1.840  1.00  0.00           H  
ATOM     11  HA  GLU A   2       1.085  13.456   1.509  1.00  0.00           H  
ATOM     12  HB2 GLU A   2       2.796  14.842  -0.571  1.00  0.00           H  
ATOM     13  HB3 GLU A   2       2.284  13.154  -0.725  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       0.290  15.383  -0.310  1.00  0.00           H  
ATOM     15  HG3 GLU A   2       0.908  14.982  -1.923  1.00  0.00           H  
ATOM     16  N   GLY A   3       3.043  11.885   1.774  1.00  0.00           N  
ATOM     17  CA  GLY A   3       4.120  11.014   2.221  1.00  0.00           C  
ATOM     18  C   GLY A   3       3.911  10.517   3.638  1.00  0.00           C  
ATOM     19  O   GLY A   3       4.756  10.740   4.509  1.00  0.00           O  
ATOM     20  H   GLY A   3       2.159  11.478   1.505  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       4.184  10.156   1.551  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       5.058  11.567   2.179  1.00  0.00           H  
ATOM     23  N   GLU A   4       2.774   9.841   3.862  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.420   9.298   5.173  1.00  0.00           C  
ATOM     25  C   GLU A   4       1.561   8.046   5.017  1.00  0.00           C  
ATOM     26  O   GLU A   4       0.339   8.118   4.833  1.00  0.00           O  
ATOM     27  CB  GLU A   4       1.700  10.347   6.035  1.00  0.00           C  
ATOM     28  CG  GLU A   4       2.654  11.293   6.738  1.00  0.00           C  
ATOM     29  CD  GLU A   4       1.937  12.389   7.499  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       1.689  13.461   6.906  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       1.623  12.179   8.690  1.00  0.00           O  
ATOM     32  H   GLU A   4       2.135   9.700   3.092  1.00  0.00           H  
ATOM     33  HA  GLU A   4       3.341   9.016   5.683  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       1.032  10.927   5.399  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       1.107   9.829   6.789  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       3.269  10.722   7.434  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       3.302  11.753   5.991  1.00  0.00           H  
ATOM     38  N   CYS A   5       2.236   6.899   5.067  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.588   5.588   4.940  1.00  0.00           C  
ATOM     40  C   CYS A   5       1.067   5.089   6.282  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.580   5.468   7.339  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.563   4.564   4.344  1.00  0.00           C  
ATOM     43  SG  CYS A   5       4.213   4.528   5.127  1.00  0.00           S  
ATOM     44  H   CYS A   5       3.236   6.932   5.198  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.741   5.690   4.261  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       2.118   3.574   4.446  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.687   4.781   3.283  1.00  0.00           H  
ATOM     48  N   SER A   6       0.041   4.241   6.217  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.566   3.665   7.408  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.628   2.139   7.293  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.597   1.623   6.170  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.972   4.231   7.617  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.937   5.636   7.791  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.329   3.991   5.311  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.046   3.925   8.272  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.583   3.995   6.746  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.415   3.771   8.500  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.830   5.965   7.920  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.706   1.369   8.436  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -0.798  -0.105   8.377  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.000  -0.531   7.541  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.152  -0.495   7.994  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -0.956  -0.533   9.836  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -0.422   0.605  10.636  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.709   1.850   9.840  1.00  0.00           C  
ATOM     66  HA  PRO A   7       0.118  -0.523   7.959  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.006  -0.707  10.072  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.373  -1.434  10.029  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -0.921   0.653  11.604  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       0.653   0.491  10.775  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -1.680   2.268  10.107  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.078   2.589   9.992  1.00  0.00           H  
ATOM     73  N   LEU A   8      -1.705  -0.915   6.293  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -2.718  -1.289   5.293  1.00  0.00           C  
ATOM     75  C   LEU A   8      -3.662  -0.108   5.052  1.00  0.00           C  
ATOM     76  O   LEU A   8      -4.679   0.054   5.740  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -3.487  -2.561   5.695  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -3.374  -3.721   4.704  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -1.982  -4.347   4.745  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -4.443  -4.756   4.993  1.00  0.00           C  
ATOM     81  H   LEU A   8      -0.732  -0.950   6.022  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.200  -1.496   4.357  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.119  -2.896   6.664  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -4.541  -2.302   5.795  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -3.542  -3.330   3.700  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -1.234  -3.584   4.534  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -1.803  -4.768   5.734  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -1.917  -5.137   3.997  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -4.355  -5.578   4.283  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -4.315  -5.136   6.007  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -5.428  -4.298   4.899  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.288   0.722   4.078  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.063   1.917   3.770  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.585   2.668   2.537  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.249   2.614   1.499  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.454   0.519   3.546  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.104   1.629   3.621  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.007   2.591   4.624  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.434   3.380   2.643  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -1.897   4.170   1.508  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.703   3.335   0.218  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.352   2.155   0.306  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -0.560   4.807   1.887  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -0.571   6.332   1.863  1.00  0.00           C  
ATOM    105  CD  GLU A  10       0.765   6.919   1.449  1.00  0.00           C  
ATOM    106  OE1 GLU A  10       1.713   6.874   2.259  1.00  0.00           O  
ATOM    107  OE2 GLU A  10       0.862   7.427   0.312  1.00  0.00           O  
ATOM    108  H   GLU A  10      -1.930   3.372   3.518  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -2.603   4.971   1.290  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.299   4.482   2.894  1.00  0.00           H  
ATOM    111  HB3 GLU A  10       0.204   4.452   1.196  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -1.337   6.670   1.165  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -0.817   6.695   2.861  1.00  0.00           H  
ATOM    114  N   PRO A  11      -1.932   3.934  -1.003  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -1.763   3.224  -2.290  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.296   3.121  -2.714  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.507   4.002  -2.400  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.541   4.089  -3.302  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.179   5.186  -2.512  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -2.384   5.322  -1.247  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.206   2.230  -2.229  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -1.860   4.505  -4.045  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -3.307   3.489  -3.793  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -3.152   6.120  -3.075  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.211   4.924  -2.277  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -1.530   5.982  -1.400  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -3.006   5.682  -0.428  1.00  0.00           H  
ATOM    128  N   CYS A  12       0.030   2.051  -3.449  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.401   1.802  -3.915  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.674   2.418  -5.300  1.00  0.00           C  
ATOM    131  O   CYS A  12       2.675   2.085  -5.949  1.00  0.00           O  
ATOM    132  CB  CYS A  12       1.665   0.292  -3.934  1.00  0.00           C  
ATOM    133  SG  CYS A  12       1.214  -0.555  -2.384  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.693   1.390  -3.693  1.00  0.00           H  
ATOM    135  HA  CYS A  12       2.088   2.256  -3.202  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       1.098  -0.152  -4.752  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       2.727   0.131  -4.116  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.794   3.330  -5.737  1.00  0.00           N  
ATOM    139  CA  ALA A  13       0.945   3.996  -7.035  1.00  0.00           C  
ATOM    140  C   ALA A  13       0.805   5.511  -6.900  1.00  0.00           C  
ATOM    141  O   ALA A  13      -0.240   6.011  -6.467  1.00  0.00           O  
ATOM    142  CB  ALA A  13      -0.068   3.451  -8.035  1.00  0.00           C  
ATOM    143  H   ALA A  13       0.004   3.567  -5.155  1.00  0.00           H  
ATOM    144  HA  ALA A  13       1.944   3.780  -7.412  1.00  0.00           H  
ATOM    145  HB1 ALA A  13      -0.071   4.077  -8.928  1.00  0.00           H  
ATOM    146  HB2 ALA A  13       0.202   2.431  -8.307  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -1.062   3.456  -7.586  1.00  0.00           H  
ATOM    148  N   GLY A  14       1.873   6.230  -7.266  1.00  0.00           N  
ATOM    149  CA  GLY A  14       1.870   7.684  -7.196  1.00  0.00           C  
ATOM    150  C   GLY A  14       3.267   8.270  -7.230  1.00  0.00           C  
ATOM    151  O   GLY A  14       3.647   8.927  -8.205  1.00  0.00           O  
ATOM    152  H   GLY A  14       2.700   5.753  -7.597  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       1.307   8.074  -8.044  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       1.379   7.993  -6.273  1.00  0.00           H  
ATOM    155  N   ASN A  15       4.028   8.027  -6.160  1.00  0.00           N  
ATOM    156  CA  ASN A  15       5.400   8.528  -6.037  1.00  0.00           C  
ATOM    157  C   ASN A  15       6.453   7.509  -6.538  1.00  0.00           C  
ATOM    158  O   ASN A  15       7.424   7.920  -7.180  1.00  0.00           O  
ATOM    159  CB  ASN A  15       5.692   8.921  -4.584  1.00  0.00           C  
ATOM    160  CG  ASN A  15       6.757   9.998  -4.467  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       6.452  11.192  -4.463  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       8.014   9.580  -4.373  1.00  0.00           N  
ATOM    163  H   ASN A  15       3.644   7.475  -5.406  1.00  0.00           H  
ATOM    164  HA  ASN A  15       5.485   9.426  -6.650  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       4.771   9.290  -4.132  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       6.023   8.037  -4.039  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       8.219   8.592  -4.381  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       8.764  10.252  -4.294  1.00  0.00           H  
ATOM    169  N   PRO A  16       6.297   6.175  -6.264  1.00  0.00           N  
ATOM    170  CA  PRO A  16       5.176   5.596  -5.510  1.00  0.00           C  
ATOM    171  C   PRO A  16       5.384   5.613  -3.992  1.00  0.00           C  
ATOM    172  O   PRO A  16       6.505   5.429  -3.508  1.00  0.00           O  
ATOM    173  CB  PRO A  16       5.104   4.144  -6.021  1.00  0.00           C  
ATOM    174  CG  PRO A  16       6.260   3.969  -6.965  1.00  0.00           C  
ATOM    175  CD  PRO A  16       7.205   5.110  -6.714  1.00  0.00           C  
ATOM    176  HA  PRO A  16       4.254   6.121  -5.760  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       5.197   3.450  -5.186  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       4.162   3.974  -6.543  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       6.760   3.019  -6.774  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       5.906   4.001  -7.996  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       7.916   4.854  -5.928  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       7.729   5.397  -7.625  1.00  0.00           H  
ATOM    183  N   TRP A  17       4.288   5.837  -3.263  1.00  0.00           N  
ATOM    184  CA  TRP A  17       4.304   5.870  -1.798  1.00  0.00           C  
ATOM    185  C   TRP A  17       3.201   4.960  -1.246  1.00  0.00           C  
ATOM    186  O   TRP A  17       2.115   5.416  -0.866  1.00  0.00           O  
ATOM    187  CB  TRP A  17       4.165   7.318  -1.255  1.00  0.00           C  
ATOM    188  CG  TRP A  17       3.164   8.206  -1.975  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       1.948   7.844  -2.497  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       3.300   9.614  -2.232  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       1.334   8.931  -3.067  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       2.139  10.028  -2.917  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       4.290  10.567  -1.953  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       1.944  11.346  -3.325  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17       4.092  11.874  -2.359  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       2.927  12.252  -3.038  1.00  0.00           C  
ATOM    197  H   TRP A  17       3.412   5.991  -3.741  1.00  0.00           H  
ATOM    198  HA  TRP A  17       5.263   5.476  -1.463  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       3.864   7.255  -0.210  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       5.143   7.797  -1.302  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       1.534   6.847  -2.464  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       0.433   8.923  -3.524  1.00  0.00           H  
ATOM    203  HE3 TRP A  17       5.191  10.285  -1.430  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       1.048  11.641  -3.850  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17       4.849  12.615  -2.149  1.00  0.00           H  
ATOM    206  HH2 TRP A  17       2.802  13.281  -3.341  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.500   3.657  -1.216  1.00  0.00           N  
ATOM    208  CA  GLY A  18       2.549   2.656  -0.741  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.454   2.556   0.761  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.716   3.525   1.478  1.00  0.00           O  
ATOM    211  H   GLY A  18       4.411   3.356  -1.532  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       1.563   2.911  -1.130  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       2.840   1.683  -1.138  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.075   1.361   1.225  1.00  0.00           N  
ATOM    215  CA  CYS A  19       1.912   1.077   2.648  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.259   0.952   3.356  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.221   0.422   2.792  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.101  -0.208   2.830  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -0.533  -0.172   2.019  1.00  0.00           S  
ATOM    220  H   CYS A  19       1.895   0.621   0.562  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.360   1.900   3.102  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.673  -1.036   2.414  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       0.957  -0.382   3.897  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.303   1.460   4.594  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.507   1.435   5.448  1.00  0.00           C  
ATOM    226  C   CYS A  20       5.111   0.016   5.560  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.390  -0.965   5.354  1.00  0.00           O  
ATOM    228  CB  CYS A  20       4.152   1.952   6.847  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.884   3.760   6.982  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.465   1.885   4.964  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.256   2.097   5.013  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       3.237   1.453   7.166  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.953   1.671   7.531  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.444  -0.122   5.884  1.00  0.00           N  
ATOM    235  CA  PRO A  21       7.122  -1.437   6.013  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.367  -2.432   6.901  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.987  -2.112   8.032  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.489  -1.094   6.635  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.392   0.334   7.060  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.408   0.973   6.129  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.269  -1.870   5.024  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.688  -1.734   7.494  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.278  -1.210   5.891  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       8.030   0.395   8.086  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       9.364   0.821   6.978  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.916   1.817   6.611  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.890   1.289   5.203  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.161  -3.636   6.359  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.442  -4.687   7.067  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.376  -5.338   6.199  1.00  0.00           C  
ATOM    251  O   GLY A  22       4.002  -6.491   6.430  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.513  -3.823   5.431  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.155  -5.450   7.380  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       4.969  -4.260   7.951  1.00  0.00           H  
ATOM    255  N   CYS A  23       3.893  -4.586   5.200  1.00  0.00           N  
ATOM    256  CA  CYS A  23       2.868  -5.069   4.272  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.391  -5.025   2.837  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.251  -4.200   2.511  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.597  -4.211   4.375  1.00  0.00           C  
ATOM    260  SG  CYS A  23       1.310  -3.457   6.011  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.251  -3.649   5.082  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.619  -6.099   4.526  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       1.670  -3.408   3.641  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       0.738  -4.833   4.124  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.868  -5.914   1.986  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.276  -5.973   0.576  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.173  -5.446  -0.347  1.00  0.00           C  
ATOM    268  O   ILE A  24       0.997  -5.421   0.029  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.708  -7.406   0.131  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.756  -8.504   0.645  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       5.128  -7.689   0.596  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.593  -8.796  -0.281  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.172  -6.564   2.322  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.141  -5.320   0.459  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.699  -7.437  -0.959  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       3.326  -9.422   0.790  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       2.356  -8.187   1.608  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.794  -6.909   0.228  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       5.451  -8.655   0.208  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       5.156  -7.707   1.686  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       0.971  -9.579   0.153  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       0.999  -7.892  -0.413  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       1.973  -9.127  -1.247  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.572  -5.032  -1.555  1.00  0.00           N  
ATOM    285  CA  CYS A  25       1.639  -4.492  -2.546  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.270  -5.547  -3.585  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.123  -6.328  -4.015  1.00  0.00           O  
ATOM    288  CB  CYS A  25       2.250  -3.274  -3.244  1.00  0.00           C  
ATOM    289  SG  CYS A  25       2.698  -1.915  -2.117  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.552  -5.093  -1.792  1.00  0.00           H  
ATOM    291  HA  CYS A  25       0.730  -4.178  -2.032  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       3.150  -3.596  -3.766  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       1.537  -2.898  -3.977  1.00  0.00           H  
ATOM    294  N   ILE A  26      -0.010  -5.558  -3.980  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.514  -6.501  -4.972  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.603  -5.820  -6.346  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.101  -6.208  -7.282  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -1.906  -7.085  -4.551  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -1.913  -7.588  -3.077  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -2.348  -8.196  -5.500  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -0.895  -8.677  -2.732  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.649  -4.889  -3.576  1.00  0.00           H  
ATOM    303  HA  ILE A  26       0.193  -7.328  -5.046  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.636  -6.279  -4.626  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -1.736  -6.734  -2.423  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.907  -7.982  -2.865  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -2.337  -7.825  -6.525  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -3.357  -8.515  -5.240  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -1.665  -9.041  -5.412  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -1.028  -9.526  -3.403  1.00  0.00           H  
ATOM    311 HD12 ILE A  26       0.114  -8.280  -2.844  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -1.045  -9.002  -1.702  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.478  -4.798  -6.450  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.691  -4.019  -7.694  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.181  -4.899  -8.867  1.00  0.00           C  
ATOM    316  O   TRP A  27      -2.025  -4.542 -10.041  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.408  -3.222  -8.067  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.585  -2.146  -9.124  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.679  -1.343  -9.327  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.378  -1.757 -10.119  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.453  -0.491 -10.380  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.201  -0.723 -10.881  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.675  -2.182 -10.440  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.468  -0.111 -11.938  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.336  -1.571 -11.490  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.733  -0.546 -12.226  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.018  -4.550  -5.634  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.475  -3.290  -7.487  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.037  -2.743  -7.161  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.345  -3.927  -8.417  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.587  -1.376  -8.744  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.105   0.197 -10.728  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.149  -2.972  -9.877  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27       0.005   0.679 -12.510  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.335  -1.892 -11.746  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.277  -0.088 -13.039  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.795  -6.035  -8.529  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.345  -6.952  -9.536  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.844  -6.703  -9.695  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.564  -7.459 -10.359  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -3.072  -8.420  -9.168  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.600  -8.808  -9.215  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.363 -10.248  -8.805  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -1.154 -10.544  -7.629  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -1.395 -11.153  -9.777  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.883  -6.272  -7.551  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -2.860  -6.743 -10.490  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.439  -8.593  -8.156  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.624  -9.061  -9.855  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -1.228  -8.664 -10.230  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -1.045  -8.157  -8.539  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -1.571 -10.866 -10.729  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -1.245 -12.129  -9.563  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.279  -5.605  -9.079  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.672  -5.160  -9.092  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.730  -3.634  -9.030  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.382  -2.998  -9.863  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.466  -5.769  -7.917  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -7.675  -7.289  -7.972  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -7.775  -7.861  -6.567  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -8.925  -7.634  -8.773  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.606  -5.047  -8.572  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -7.131  -5.486 -10.025  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -6.931  -5.538  -6.996  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -8.443  -5.289  -7.877  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -6.813  -7.738  -8.467  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -6.876  -7.607  -6.005  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -7.875  -8.945  -6.622  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -8.648  -7.441  -6.065  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -8.840  -7.219  -9.777  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -9.028  -8.717  -8.836  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -9.800  -7.214  -8.278  1.00  0.00           H  
ATOM    373  N   THR A  30      -6.040  -3.058  -8.030  1.00  0.00           N  
ATOM    374  CA  THR A  30      -5.993  -1.614  -7.839  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.661  -1.152  -7.243  1.00  0.00           C  
ATOM    376  O   THR A  30      -3.982  -0.317  -7.842  1.00  0.00           O  
ATOM    377  CB  THR A  30      -7.140  -1.128  -6.929  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.633  -2.202  -6.116  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.276  -0.542  -7.753  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.534  -3.650  -7.386  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.110  -1.139  -8.813  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.753  -0.349  -6.273  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.208  -1.849  -5.432  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -9.072  -0.207  -7.088  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.664  -1.303  -8.429  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -7.905   0.304  -8.332  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.308  -1.712  -6.064  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -3.075  -1.392  -5.289  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.306  -1.737  -3.809  1.00  0.00           C  
ATOM    390  O   ASP A  31      -2.958  -0.964  -2.906  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.653   0.093  -5.408  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -1.515   0.296  -6.389  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -1.732   0.968  -7.418  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -0.407  -0.219  -6.130  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.932  -2.405  -5.676  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.262  -2.013  -5.665  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -3.512   0.674  -5.743  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -2.343   0.452  -4.427  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.884  -2.922  -3.572  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -4.202  -3.389  -2.213  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.984  -3.985  -1.506  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.181  -4.690  -2.123  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.330  -4.427  -2.259  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.699  -3.835  -2.575  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.760  -4.916  -2.744  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -8.144  -5.529  -1.466  1.00  0.00           N  
ATOM    407  CZ  ARG A  32      -9.217  -6.314  -1.287  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.035  -6.604  -2.298  1.00  0.00           N  
ATOM    409  NH2 ARG A  32      -9.469  -6.816  -0.086  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.110  -3.518  -4.355  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -4.548  -2.534  -1.632  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.089  -5.162  -3.026  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.381  -4.931  -1.294  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.995  -3.176  -1.759  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.633  -3.255  -3.495  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -8.643  -4.476  -3.206  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -7.366  -5.692  -3.400  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -7.559  -5.346  -0.663  1.00  0.00           H  
ATOM    419 HH11 ARG A  32     -10.838  -7.198  -2.145  1.00  0.00           H  
ATOM    420 HH12 ARG A  32      -9.854  -6.229  -3.218  1.00  0.00           H  
ATOM    421 HH21 ARG A  32      -8.856  -6.605   0.688  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -10.275  -7.409   0.054  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.863  -3.683  -0.207  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.762  -4.185   0.616  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.219  -5.367   1.465  1.00  0.00           C  
ATOM    426  O   CYS A  33      -3.256  -5.297   2.131  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -1.224  -3.080   1.531  1.00  0.00           C  
ATOM    428  SG  CYS A  33      -0.448  -1.681   0.661  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.557  -3.086   0.221  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.958  -4.516  -0.041  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -2.056  -2.693   2.120  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -0.492  -3.516   2.209  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.445  -6.456   1.418  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.744  -7.669   2.193  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.467  -8.158   2.895  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.623  -7.630   2.649  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.338  -8.829   1.321  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.253  -9.725   2.151  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -3.099  -8.312   0.104  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.625  -6.445   0.829  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.476  -7.412   2.960  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -1.507  -9.437   0.963  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -4.143  -9.972   1.573  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -2.724 -10.642   2.412  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -3.545  -9.203   3.062  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -2.446  -7.671  -0.489  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -3.966  -7.739   0.434  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -3.430  -9.154  -0.503  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.615  -9.161   3.768  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.521  -9.709   4.495  1.00  0.00           C  
ATOM    451  C   GLY A  35       0.220  -9.915   5.965  1.00  0.00           C  
ATOM    452  O   GLY A  35      -0.804 -10.511   6.313  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.535  -9.546   3.926  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.797 -10.665   4.052  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       1.360  -9.020   4.403  1.00  0.00           H  
ATOM    456  N   ASN A  36       1.117  -9.418   6.825  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.957  -9.542   8.278  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.386  -8.251   8.983  1.00  0.00           C  
ATOM    459  O   ASN A  36       2.519  -8.129   9.468  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.750 -10.748   8.816  1.00  0.00           C  
ATOM    461  CG  ASN A  36       1.168 -12.076   8.370  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       1.538 -12.608   7.323  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       0.251 -12.619   9.163  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.930  -8.943   6.462  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.099  -9.709   8.490  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       2.780 -10.678   8.467  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       1.742 -10.712   9.906  1.00  0.00           H  
ATOM    468 HD21 ASN A  36      -0.024 -12.148  10.013  1.00  0.00           H  
ATOM    469 HD22 ASN A  36      -0.171 -13.502   8.916  1.00  0.00           H  
ATOM    470  N   CYS A  37       0.470  -7.272   9.007  1.00  0.00           N  
ATOM    471  CA  CYS A  37       0.717  -5.977   9.646  1.00  0.00           C  
ATOM    472  C   CYS A  37      -0.560  -5.433  10.286  1.00  0.00           C  
ATOM    473  O   CYS A  37      -0.562  -5.235  11.520  1.00  0.00           O  
ATOM    474  CB  CYS A  37       1.274  -4.968   8.633  1.00  0.00           C  
ATOM    475  SG  CYS A  37       0.355  -4.907   7.062  1.00  0.00           S  
ATOM    476  OXT CYS A  37      -1.552  -5.222   9.553  1.00  0.00           O  
ATOM    477  H   CYS A  37      -0.425  -7.434   8.568  1.00  0.00           H  
ATOM    478  HA  CYS A  37       1.460  -6.119  10.431  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       1.261  -3.976   9.084  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       2.308  -5.238   8.414  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   2       8.568  13.268   4.360  1.00  0.00           N  
ATOM      2  CA  GLU A   2       8.598  12.131   3.439  1.00  0.00           C  
ATOM      3  C   GLU A   2       8.110  10.860   4.127  1.00  0.00           C  
ATOM      4  O   GLU A   2       8.569  10.524   5.223  1.00  0.00           O  
ATOM      5  CB  GLU A   2      10.014  11.918   2.892  1.00  0.00           C  
ATOM      6  CG  GLU A   2      10.447  12.965   1.876  1.00  0.00           C  
ATOM      7  CD  GLU A   2      11.854  12.731   1.362  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      12.806  13.259   1.975  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      12.005  12.021   0.345  1.00  0.00           O  
ATOM     10  H1  GLU A   2       9.318  13.373   5.028  1.00  0.00           H  
ATOM     11  HA  GLU A   2       7.934  12.348   2.602  1.00  0.00           H  
ATOM     12  HB2 GLU A   2      10.715  11.928   3.726  1.00  0.00           H  
ATOM     13  HB3 GLU A   2      10.053  10.939   2.414  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       9.759  12.939   1.032  1.00  0.00           H  
ATOM     15  HG3 GLU A   2      10.400  13.950   2.341  1.00  0.00           H  
ATOM     16  N   GLY A   3       7.177  10.163   3.469  1.00  0.00           N  
ATOM     17  CA  GLY A   3       6.626   8.930   4.013  1.00  0.00           C  
ATOM     18  C   GLY A   3       5.284   9.141   4.688  1.00  0.00           C  
ATOM     19  O   GLY A   3       5.212   9.765   5.751  1.00  0.00           O  
ATOM     20  H   GLY A   3       6.847  10.500   2.576  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       6.506   8.208   3.205  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       7.326   8.528   4.746  1.00  0.00           H  
ATOM     23  N   GLU A   4       4.221   8.617   4.062  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.860   8.736   4.586  1.00  0.00           C  
ATOM     25  C   GLU A   4       2.060   7.469   4.297  1.00  0.00           C  
ATOM     26  O   GLU A   4       1.449   7.317   3.232  1.00  0.00           O  
ATOM     27  CB  GLU A   4       2.154   9.973   4.015  1.00  0.00           C  
ATOM     28  CG  GLU A   4       2.457  11.237   4.795  1.00  0.00           C  
ATOM     29  CD  GLU A   4       1.839  12.474   4.170  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       0.668  12.775   4.482  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       2.528  13.142   3.370  1.00  0.00           O  
ATOM     32  H   GLU A   4       4.365   8.120   3.195  1.00  0.00           H  
ATOM     33  HA  GLU A   4       2.925   8.854   5.667  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       2.467  10.112   2.980  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       1.078   9.800   4.037  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       2.076  11.126   5.810  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       3.538  11.371   4.835  1.00  0.00           H  
ATOM     38  N   CYS A   5       2.112   6.551   5.258  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.409   5.268   5.180  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.822   4.881   6.532  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.156   5.475   7.562  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.350   4.161   4.695  1.00  0.00           C  
ATOM     43  SG  CYS A   5       3.894   4.015   5.654  1.00  0.00           S  
ATOM     44  H   CYS A   5       2.663   6.747   6.082  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.592   5.365   4.464  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       1.819   3.211   4.755  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.605   4.353   3.652  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.056   3.874   6.506  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.712   3.373   7.710  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.862   1.850   7.627  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.944   1.324   6.513  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.092   4.023   7.868  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.648   3.761   9.146  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.274   3.443   5.619  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.101   3.622   8.577  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.996   5.101   7.736  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.760   3.627   7.103  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.417   4.319   9.282  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.885   1.095   8.785  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -1.069  -0.372   8.755  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.332  -0.729   7.977  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.457  -0.646   8.488  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.194  -0.763  10.225  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -0.512   0.328  10.975  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.725   1.587  10.177  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.200  -0.854   8.307  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.244  -0.818  10.511  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.704  -1.719  10.409  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -0.949   0.432  11.969  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       0.553   0.114  11.058  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -1.620   2.112  10.509  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.147   2.237  10.252  1.00  0.00           H  
ATOM     73  N   LEU A   8      -2.115  -1.109   6.712  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.192  -1.405   5.754  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.068  -0.164   5.587  1.00  0.00           C  
ATOM     76  O   LEU A   8      -4.976   0.092   6.389  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -4.024  -2.630   6.163  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -3.880  -3.841   5.240  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -2.601  -4.609   5.548  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -5.098  -4.737   5.361  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.159  -1.198   6.398  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.731  -1.620   4.790  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.717  -2.929   7.165  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -5.075  -2.341   6.194  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -3.822  -3.482   4.213  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -2.521  -5.466   4.879  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -1.741  -3.955   5.404  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.624  -4.956   6.581  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -4.985  -5.596   4.700  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -5.990  -4.177   5.078  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -5.196  -5.081   6.390  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.764   0.608   4.546  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.486   1.851   4.307  1.00  0.00           C  
ATOM     94  C   GLY A   9      -4.044   2.601   3.063  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.756   2.571   2.054  1.00  0.00           O  
ATOM     96  H   GLY A   9      -3.025   0.330   3.916  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.548   1.625   4.219  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.338   2.502   5.169  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.871   3.280   3.115  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -2.385   4.058   1.961  1.00  0.00           C  
ATOM    101  C   GLU A  10      -2.147   3.185   0.712  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.680   2.049   0.836  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -1.108   4.813   2.331  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -1.359   6.203   2.917  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.917   6.177   4.334  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -1.230   6.670   5.252  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -3.043   5.668   4.522  1.00  0.00           O  
ATOM    108  H   GLU A  10      -2.320   3.252   3.961  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -3.148   4.796   1.711  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.550   4.223   3.057  1.00  0.00           H  
ATOM    111  HB3 GLU A  10      -0.502   4.924   1.431  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -0.420   6.757   2.920  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -2.071   6.724   2.277  1.00  0.00           H  
ATOM    114  N   PRO A  11      -2.470   3.711  -0.517  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -2.302   2.962  -1.785  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.838   2.653  -2.119  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.074   3.260  -1.556  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.911   3.896  -2.843  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -2.866   5.260  -2.243  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.030   5.066  -0.762  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.872   2.035  -1.742  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -2.324   3.865  -3.762  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -3.942   3.610  -3.047  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -1.905   5.729  -2.453  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -3.676   5.873  -2.636  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -2.460   5.817  -0.215  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -4.082   5.108  -0.479  1.00  0.00           H  
ATOM    128  N   CYS A  12      -0.639   1.707  -3.044  1.00  0.00           N  
ATOM    129  CA  CYS A  12       0.700   1.286  -3.467  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.208   2.090  -4.675  1.00  0.00           C  
ATOM    131  O   CYS A  12       2.383   1.979  -5.043  1.00  0.00           O  
ATOM    132  CB  CYS A  12       0.687  -0.208  -3.799  1.00  0.00           C  
ATOM    133  SG  CYS A  12       2.322  -0.907  -4.195  1.00  0.00           S  
ATOM    134  H   CYS A  12      -1.443   1.265  -3.467  1.00  0.00           H  
ATOM    135  HA  CYS A  12       1.388   1.445  -2.636  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       0.286  -0.745  -2.940  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       0.024  -0.369  -4.650  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.324   2.896  -5.281  1.00  0.00           N  
ATOM    139  CA  ALA A  13       0.684   3.709  -6.444  1.00  0.00           C  
ATOM    140  C   ALA A  13       1.114   5.118  -6.033  1.00  0.00           C  
ATOM    141  O   ALA A  13       0.303   5.913  -5.542  1.00  0.00           O  
ATOM    142  CB  ALA A  13      -0.476   3.767  -7.430  1.00  0.00           C  
ATOM    143  H   ALA A  13      -0.619   2.943  -4.924  1.00  0.00           H  
ATOM    144  HA  ALA A  13       1.527   3.231  -6.943  1.00  0.00           H  
ATOM    145  HB1 ALA A  13      -0.546   4.770  -7.852  1.00  0.00           H  
ATOM    146  HB2 ALA A  13      -0.308   3.048  -8.232  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -1.405   3.526  -6.914  1.00  0.00           H  
ATOM    148  N   GLY A  14       2.406   5.404  -6.228  1.00  0.00           N  
ATOM    149  CA  GLY A  14       2.958   6.706  -5.892  1.00  0.00           C  
ATOM    150  C   GLY A  14       4.425   6.625  -5.527  1.00  0.00           C  
ATOM    151  O   GLY A  14       5.276   7.166  -6.237  1.00  0.00           O  
ATOM    152  H   GLY A  14       3.013   4.698  -6.618  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       2.840   7.373  -6.746  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       2.407   7.113  -5.044  1.00  0.00           H  
ATOM    155  N   ASN A  15       4.713   5.921  -4.413  1.00  0.00           N  
ATOM    156  CA  ASN A  15       6.083   5.721  -3.878  1.00  0.00           C  
ATOM    157  C   ASN A  15       6.812   7.064  -3.613  1.00  0.00           C  
ATOM    158  O   ASN A  15       6.979   7.861  -4.541  1.00  0.00           O  
ATOM    159  CB  ASN A  15       6.922   4.835  -4.821  1.00  0.00           C  
ATOM    160  CG  ASN A  15       8.029   4.087  -4.097  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       9.150   4.581  -3.974  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       7.717   2.889  -3.615  1.00  0.00           N  
ATOM    163  H   ASN A  15       3.944   5.501  -3.909  1.00  0.00           H  
ATOM    164  HA  ASN A  15       5.994   5.199  -2.925  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       6.265   4.112  -5.304  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       7.372   5.469  -5.585  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       6.785   2.522  -3.739  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       8.413   2.346  -3.124  1.00  0.00           H  
ATOM    169  N   PRO A  16       7.268   7.344  -2.349  1.00  0.00           N  
ATOM    170  CA  PRO A  16       7.126   6.459  -1.165  1.00  0.00           C  
ATOM    171  C   PRO A  16       5.730   6.536  -0.515  1.00  0.00           C  
ATOM    172  O   PRO A  16       5.579   6.307   0.692  1.00  0.00           O  
ATOM    173  CB  PRO A  16       8.204   6.992  -0.191  1.00  0.00           C  
ATOM    174  CG  PRO A  16       8.934   8.072  -0.925  1.00  0.00           C  
ATOM    175  CD  PRO A  16       7.993   8.568  -1.979  1.00  0.00           C  
ATOM    176  HA  PRO A  16       7.351   5.429  -1.442  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       7.730   7.401   0.701  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       8.891   6.192   0.085  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       9.198   8.881  -0.243  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       9.834   7.667  -1.388  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       7.316   9.323  -1.580  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       8.545   8.960  -2.833  1.00  0.00           H  
ATOM    183  N   TRP A  17       4.710   6.834  -1.334  1.00  0.00           N  
ATOM    184  CA  TRP A  17       3.322   6.955  -0.861  1.00  0.00           C  
ATOM    185  C   TRP A  17       2.607   5.589  -0.818  1.00  0.00           C  
ATOM    186  O   TRP A  17       1.386   5.502  -1.011  1.00  0.00           O  
ATOM    187  CB  TRP A  17       2.555   7.939  -1.760  1.00  0.00           C  
ATOM    188  CG  TRP A  17       3.006   9.366  -1.617  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       4.077   9.946  -2.233  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       2.403  10.390  -0.809  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       4.180  11.265  -1.861  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       3.165  11.562  -0.989  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       1.295  10.435   0.046  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       2.856  12.758  -0.347  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17       0.991  11.623   0.681  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       1.767  12.771   0.483  1.00  0.00           C  
ATOM    197  H   TRP A  17       4.902   6.981  -2.314  1.00  0.00           H  
ATOM    198  HA  TRP A  17       3.341   7.362   0.150  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       2.680   7.634  -2.799  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       1.497   7.885  -1.503  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       4.747   9.442  -2.915  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       4.889  11.911  -2.178  1.00  0.00           H  
ATOM    203  HE3 TRP A  17       0.689   9.556   0.206  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       3.453  13.645  -0.499  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17       0.138  11.668   1.343  1.00  0.00           H  
ATOM    206  HH2 TRP A  17       1.502  13.684   0.994  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.378   4.528  -0.534  1.00  0.00           N  
ATOM    208  CA  GLY A  18       2.825   3.181  -0.457  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.402   2.806   0.944  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.066   3.678   1.747  1.00  0.00           O  
ATOM    211  H   GLY A  18       4.365   4.666  -0.369  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       1.960   3.115  -1.118  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       3.582   2.473  -0.794  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.410   1.501   1.228  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.041   0.988   2.543  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.289   0.766   3.386  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.321   0.321   2.877  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.256  -0.317   2.406  1.00  0.00           C  
ATOM    219  SG  CYS A  19       2.039  -1.546   1.312  1.00  0.00           S  
ATOM    220  H   CYS A  19       2.680   0.846   0.508  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.410   1.724   3.040  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.151  -0.759   3.397  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       0.263  -0.088   2.019  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.176   1.094   4.678  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.277   0.955   5.653  1.00  0.00           C  
ATOM    226  C   CYS A  20       4.914  -0.452   5.631  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.246  -1.414   5.243  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.756   1.273   7.058  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.334   3.030   7.347  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.291   1.455   5.005  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.048   1.683   5.402  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       2.868   0.668   7.244  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.525   0.987   7.776  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.223  -0.594   6.040  1.00  0.00           N  
ATOM    235  CA  PRO A  21       6.944  -1.893   6.051  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.185  -3.019   6.758  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.424  -2.773   7.699  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.254  -1.587   6.801  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.064  -0.239   7.412  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.117   0.489   6.509  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.171  -2.192   5.028  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.432  -2.333   7.575  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.090  -1.566   6.102  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       7.630  -0.338   8.407  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       9.015   0.289   7.470  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.554   1.236   7.068  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.646   0.952   5.676  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.408  -4.250   6.285  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.745  -5.417   6.848  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.693  -5.994   5.914  1.00  0.00           C  
ATOM    251  O   GLY A  22       4.464  -7.207   5.905  1.00  0.00           O  
ATOM    252  H   GLY A  22       7.053  -4.372   5.517  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.492  -6.183   7.057  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       5.263  -5.129   7.783  1.00  0.00           H  
ATOM    255  N   CYS A  23       4.056  -5.114   5.131  1.00  0.00           N  
ATOM    256  CA  CYS A  23       3.021  -5.513   4.178  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.570  -5.544   2.749  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.548  -4.858   2.437  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.832  -4.552   4.263  1.00  0.00           C  
ATOM    260  SG  CYS A  23       0.717  -4.873   5.669  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.301  -4.137   5.201  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.677  -6.514   4.438  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       2.211  -3.534   4.343  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       1.255  -4.639   3.342  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.926  -6.346   1.892  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.333  -6.486   0.490  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.336  -5.806  -0.455  1.00  0.00           C  
ATOM    268  O   ILE A  24       1.175  -5.590  -0.095  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.534  -7.977   0.068  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.414  -8.899   0.594  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       4.888  -8.477   0.548  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.223  -9.014  -0.335  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.132  -6.875   2.223  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.292  -5.980   0.374  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.525  -8.023  -1.020  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.831  -9.896   0.740  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       2.071  -8.520   1.557  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.672  -7.820   0.173  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       4.908  -8.480   1.638  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       5.053  -9.488   0.178  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       0.480  -9.679   0.105  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       0.783  -8.027  -0.484  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       1.548  -9.416  -1.294  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.806  -5.486  -1.666  1.00  0.00           N  
ATOM    285  CA  CYS A  25       1.984  -4.821  -2.681  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.375  -5.831  -3.653  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.043  -6.781  -4.070  1.00  0.00           O  
ATOM    288  CB  CYS A  25       2.832  -3.802  -3.448  1.00  0.00           C  
ATOM    289  SG  CYS A  25       1.910  -2.833  -4.687  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.764  -5.712  -1.890  1.00  0.00           H  
ATOM    291  HA  CYS A  25       1.175  -4.291  -2.178  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       3.267  -3.109  -2.728  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       3.641  -4.332  -3.952  1.00  0.00           H  
ATOM    294  N   ILE A  26       0.100  -5.611  -4.002  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.621  -6.479  -4.927  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.626  -5.859  -6.336  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.092  -6.327  -7.223  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -2.083  -6.756  -4.423  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -2.110  -7.267  -2.952  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -2.822  -7.727  -5.342  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -1.334  -8.555  -2.670  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.380  -4.813  -3.610  1.00  0.00           H  
ATOM    303  HA  ILE A  26      -0.094  -7.431  -4.978  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.622  -5.809  -4.449  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -1.693  -6.482  -2.320  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -3.149  -7.423  -2.663  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -2.793  -7.354  -6.366  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -3.859  -7.817  -5.018  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -2.342  -8.705  -5.299  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -1.699  -9.350  -3.321  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -1.478  -8.845  -1.629  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -0.273  -8.389  -2.858  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.444  -4.800  -6.528  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.571  -4.078  -7.819  1.00  0.00           C  
ATOM    315  C   TRP A  27      -1.989  -5.007  -8.980  1.00  0.00           C  
ATOM    316  O   TRP A  27      -1.767  -4.694 -10.158  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.265  -3.312  -8.157  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.410  -2.167  -9.146  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.554  -1.726  -9.770  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.647  -1.315  -9.624  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.269  -0.664 -10.591  1.00  0.00           N  
ATOM    322  CE2 TRP A  27       0.072  -0.394 -10.522  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       2.025  -1.243  -9.381  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.822   0.583 -11.170  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.767  -0.272 -10.027  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       2.165   0.629 -10.912  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.001  -4.481  -5.748  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.360  -3.336  -7.698  1.00  0.00           H  
ATOM    329  HB2 TRP A  27       0.151  -2.916  -7.230  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.444  -4.027  -8.574  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.536  -2.155  -9.633  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -1.939  -0.162 -11.156  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.499  -1.934  -8.699  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27       0.360   1.281 -11.853  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.830  -0.207  -9.845  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.772   1.377 -11.401  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.613  -6.131  -8.628  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.096  -7.101  -9.614  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.586  -6.882  -9.865  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.266  -7.690 -10.509  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -2.823  -8.540  -9.148  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.352  -8.931  -9.182  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.117 -10.355  -8.719  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -1.131 -11.291  -9.518  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -0.899 -10.527  -7.420  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.758  -6.320  -7.647  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -2.562  -6.936 -10.550  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.191  -8.653  -8.129  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.374  -9.221  -9.797  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -0.988  -8.832 -10.205  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -0.791  -8.252  -8.539  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -0.896  -9.730  -6.799  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -0.736 -11.454  -7.053  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.060  -5.749  -9.349  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.454  -5.324  -9.462  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.528  -3.796  -9.475  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.170  -3.210 -10.352  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.301  -5.898  -8.304  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -8.809  -6.023  -8.576  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -9.385  -7.211  -7.821  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -9.537  -4.745  -8.181  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.419  -5.148  -8.851  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -6.855  -5.699 -10.403  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -6.915  -6.885  -8.052  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -7.170  -5.247  -7.440  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -8.955  -6.187  -9.643  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -8.856  -8.118  -8.113  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -9.270  -7.051  -6.749  1.00  0.00           H  
ATOM    369 HD13 LEU A  29     -10.444  -7.315  -8.061  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -9.115  -3.901  -8.727  1.00  0.00           H  
ATOM    371 HD22 LEU A  29     -10.596  -4.841  -8.422  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -9.423  -4.578  -7.110  1.00  0.00           H  
ATOM    373  N   THR A  30      -5.866  -3.161  -8.493  1.00  0.00           N  
ATOM    374  CA  THR A  30      -5.845  -1.709  -8.379  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.514  -1.180  -7.832  1.00  0.00           C  
ATOM    376  O   THR A  30      -3.829  -0.428  -8.525  1.00  0.00           O  
ATOM    377  CB  THR A  30      -6.996  -1.194  -7.489  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.474  -2.234  -6.625  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.141  -0.661  -8.335  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.364  -3.710  -7.810  1.00  0.00           H  
ATOM    381  HA  THR A  30      -5.984  -1.294  -9.377  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.616  -0.380  -6.871  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.055  -1.857  -5.960  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -8.939  -0.304  -7.684  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.522  -1.457  -8.974  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -7.783   0.162  -8.955  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.170  -1.582  -6.587  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -2.936  -1.158  -5.868  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.088  -1.412  -4.358  1.00  0.00           C  
ATOM    390  O   ASP A  31      -2.516  -0.691  -3.529  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.600   0.334  -6.097  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -1.438   0.523  -7.054  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -1.668   1.025  -8.175  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -0.300   0.170  -6.683  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.795  -2.216  -6.110  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.102  -1.757  -6.234  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -3.479   0.836  -6.502  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -2.343   0.786  -5.139  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.843  -2.464  -4.008  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -4.101  -2.821  -2.604  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.888  -3.485  -1.952  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.156  -4.234  -2.605  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.314  -3.752  -2.503  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.647  -3.054  -2.738  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.812  -4.021  -2.604  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -9.103  -3.361  -2.828  1.00  0.00           N  
ATOM    407  CZ  ARG A  32     -10.297  -3.963  -2.727  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.394  -5.253  -2.406  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -11.403  -3.267  -2.952  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.250  -3.033  -4.736  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -4.325  -1.906  -2.054  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.203  -4.551  -3.236  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.327  -4.192  -1.506  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.763  -2.252  -2.010  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.652  -2.630  -3.742  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.693  -4.819  -3.337  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -7.802  -4.453  -1.603  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -9.092  -2.382  -3.075  1.00  0.00           H  
ATOM    419 HH11 ARG A  32      -9.559  -5.794  -2.232  1.00  0.00           H  
ATOM    420 HH12 ARG A  32     -11.303  -5.688  -2.335  1.00  0.00           H  
ATOM    421 HH21 ARG A  32     -11.342  -2.289  -3.198  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -12.305  -3.715  -2.879  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.685  -3.190  -0.663  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.571  -3.748   0.099  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.084  -4.686   1.190  1.00  0.00           C  
ATOM    426  O   CYS A  33      -2.946  -4.305   1.989  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -0.741  -2.621   0.716  1.00  0.00           C  
ATOM    428  SG  CYS A  33       0.828  -3.170   1.458  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.324  -2.559  -0.201  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.936  -4.317  -0.579  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -0.522  -1.885  -0.058  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -1.337  -2.143   1.493  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.549  -5.912   1.213  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.951  -6.922   2.202  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.718  -7.482   2.923  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.418  -7.230   2.512  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.755  -8.103   1.570  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.788  -8.643   2.555  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -3.440  -7.703   0.266  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.846  -6.151   0.528  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.586  -6.437   2.943  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -2.052  -8.906   1.347  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -3.292  -8.927   3.483  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -4.278  -9.516   2.124  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -4.531  -7.873   2.760  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -4.160  -8.470  -0.017  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -2.691  -7.599  -0.520  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -3.956  -6.752   0.404  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.961  -8.244   3.995  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.122  -8.834   4.771  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.078  -8.663   6.263  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.207  -8.745   6.756  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.917  -8.415   4.273  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.174  -9.899   4.545  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       1.062  -8.363   4.483  1.00  0.00           H  
ATOM    456  N   ASN A  36       1.027  -8.422   6.981  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.994  -8.234   8.433  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.927  -7.091   8.848  1.00  0.00           C  
ATOM    459  O   ASN A  36       3.095  -7.308   9.196  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.369  -9.536   9.163  1.00  0.00           C  
ATOM    461  CG  ASN A  36       0.310 -10.613   9.020  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       0.346 -11.415   8.086  1.00  0.00           O  
ATOM    463  ND2 ASN A  36      -0.640 -10.635   9.948  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.916  -8.368   6.504  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.023  -7.964   8.718  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       2.306  -9.910   8.749  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       1.512  -9.319  10.222  1.00  0.00           H  
ATOM    468 HD21 ASN A  36      -0.630  -9.958  10.696  1.00  0.00           H  
ATOM    469 HD22 ASN A  36      -1.372 -11.330   9.904  1.00  0.00           H  
ATOM    470  N   CYS A  37       1.398  -5.867   8.776  1.00  0.00           N  
ATOM    471  CA  CYS A  37       2.150  -4.669   9.142  1.00  0.00           C  
ATOM    472  C   CYS A  37       1.363  -3.815  10.133  1.00  0.00           C  
ATOM    473  O   CYS A  37       0.213  -3.442   9.814  1.00  0.00           O  
ATOM    474  CB  CYS A  37       2.500  -3.849   7.895  1.00  0.00           C  
ATOM    475  SG  CYS A  37       1.055  -3.315   6.924  1.00  0.00           S  
ATOM    476  OXT CYS A  37       1.902  -3.527  11.223  1.00  0.00           O  
ATOM    477  H   CYS A  37       0.445  -5.765   8.458  1.00  0.00           H  
ATOM    478  HA  CYS A  37       3.079  -4.980   9.620  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       3.060  -2.966   8.203  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       3.137  -4.459   7.253  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   2       9.585  11.793   7.069  1.00  0.00           N  
ATOM      2  CA  GLU A   2       8.924  11.162   5.927  1.00  0.00           C  
ATOM      3  C   GLU A   2       8.256   9.854   6.339  1.00  0.00           C  
ATOM      4  O   GLU A   2       8.879   9.009   6.990  1.00  0.00           O  
ATOM      5  CB  GLU A   2       9.928  10.901   4.798  1.00  0.00           C  
ATOM      6  CG  GLU A   2      10.366  12.159   4.061  1.00  0.00           C  
ATOM      7  CD  GLU A   2      11.356  11.868   2.950  1.00  0.00           C  
ATOM      8  OE1 GLU A   2      10.913  11.642   1.804  1.00  0.00           O  
ATOM      9  OE2 GLU A   2      12.574  11.868   3.226  1.00  0.00           O  
ATOM     10  H1  GLU A   2      10.217  11.242   7.631  1.00  0.00           H  
ATOM     11  HA  GLU A   2       8.155  11.840   5.556  1.00  0.00           H  
ATOM     12  HB2 GLU A   2      10.809  10.417   5.218  1.00  0.00           H  
ATOM     13  HB3 GLU A   2       9.466  10.225   4.078  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       9.486  12.635   3.629  1.00  0.00           H  
ATOM     15  HG3 GLU A   2      10.825  12.844   4.774  1.00  0.00           H  
ATOM     16  N   GLY A   3       6.985   9.702   5.954  1.00  0.00           N  
ATOM     17  CA  GLY A   3       6.229   8.502   6.281  1.00  0.00           C  
ATOM     18  C   GLY A   3       4.782   8.803   6.618  1.00  0.00           C  
ATOM     19  O   GLY A   3       4.446   9.022   7.785  1.00  0.00           O  
ATOM     20  H   GLY A   3       6.539  10.437   5.423  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       6.256   7.827   5.425  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       6.697   8.010   7.134  1.00  0.00           H  
ATOM     23  N   GLU A   4       3.930   8.813   5.589  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.498   9.091   5.759  1.00  0.00           C  
ATOM     25  C   GLU A   4       1.644   7.828   5.520  1.00  0.00           C  
ATOM     26  O   GLU A   4       0.477   7.913   5.118  1.00  0.00           O  
ATOM     27  CB  GLU A   4       2.059  10.257   4.837  1.00  0.00           C  
ATOM     28  CG  GLU A   4       2.419  10.095   3.358  1.00  0.00           C  
ATOM     29  CD  GLU A   4       2.022  11.299   2.528  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       2.906  12.127   2.222  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       0.827  11.416   2.187  1.00  0.00           O  
ATOM     32  H   GLU A   4       4.283   8.624   4.661  1.00  0.00           H  
ATOM     33  HA  GLU A   4       2.341   9.407   6.790  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       0.978  10.374   4.918  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       2.533  11.169   5.200  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       3.495   9.943   3.270  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       1.904   9.216   2.968  1.00  0.00           H  
ATOM     38  N   CYS A   5       2.239   6.661   5.801  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.563   5.372   5.631  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.892   4.923   6.921  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.236   5.391   8.011  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.556   4.306   5.166  1.00  0.00           C  
ATOM     43  SG  CYS A   5       3.978   4.057   6.284  1.00  0.00           S  
ATOM     44  H   CYS A   5       3.189   6.669   6.144  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.796   5.485   4.865  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       2.022   3.359   5.079  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.931   4.585   4.182  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.069   4.007   6.779  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.807   3.467   7.913  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.956   1.948   7.794  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.853   1.420   6.682  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.191   4.112   7.996  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.095   5.494   8.294  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.292   3.676   5.851  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.259   3.695   8.828  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.698   3.989   7.039  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.771   3.617   8.775  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.975   5.874   8.340  1.00  0.00           H  
ATOM     59  N   PRO A   7      -1.194   1.195   8.927  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -1.389  -0.268   8.864  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.568  -0.597   7.954  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.737  -0.484   8.342  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.673  -0.679  10.310  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -1.134   0.431  11.144  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -1.286   1.685  10.326  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.484  -0.756   8.503  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.747  -0.780  10.467  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -1.169  -1.616  10.547  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -1.699   0.515  12.072  1.00  0.00           H  
ATOM     70  HG3 PRO A   7      -0.081   0.255  11.364  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -2.251   2.157  10.511  1.00  0.00           H  
ATOM     72  HD3 PRO A   7      -0.475   2.380  10.540  1.00  0.00           H  
ATOM     73  N   LEU A   8      -2.227  -0.987   6.720  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.203  -1.261   5.654  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.053  -0.014   5.408  1.00  0.00           C  
ATOM     76  O   LEU A   8      -5.114   0.178   6.018  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -4.068  -2.494   5.954  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -3.981  -3.599   4.903  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -2.680  -4.383   5.044  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -5.184  -4.515   5.009  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.246  -1.100   6.509  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.644  -1.465   4.741  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.767  -2.905   6.917  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -5.107  -2.171   6.024  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -3.993  -3.133   3.917  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -1.834  -3.700   4.964  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -2.658  -4.876   6.016  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.619  -5.131   4.255  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -5.112  -5.299   4.255  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -5.210  -4.966   6.000  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -6.095  -3.939   4.847  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.543   0.835   4.521  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.200   2.096   4.213  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.652   2.770   2.971  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.298   2.727   1.920  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.681   0.599   4.050  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.262   1.905   4.063  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.080   2.770   5.061  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.459   3.400   3.075  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -1.858   4.090   1.919  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.470   3.106   0.791  1.00  0.00           C  
ATOM    102  O   GLU A  10      -0.668   2.195   1.024  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -0.633   4.906   2.350  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -0.967   6.321   2.820  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.334   7.259   1.682  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -0.414   7.860   1.087  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -2.541   7.389   1.386  1.00  0.00           O  
ATOM    108  H   GLU A  10      -1.972   3.398   3.960  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -2.599   4.782   1.520  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.140   4.380   3.167  1.00  0.00           H  
ATOM    111  HB3 GLU A  10       0.057   4.971   1.508  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -1.801   6.272   3.520  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -0.098   6.727   3.338  1.00  0.00           H  
ATOM    114  N   PRO A  11      -2.045   3.267  -0.454  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -1.741   2.385  -1.612  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.241   2.273  -1.921  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.564   3.028  -1.377  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.468   3.065  -2.779  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.578   3.822  -2.149  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.052   4.298  -0.824  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.160   1.393  -1.443  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -1.795   3.741  -3.308  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -2.865   2.316  -3.464  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -3.850   4.674  -2.771  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.442   3.175  -2.002  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -2.587   5.279  -0.921  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -3.853   4.329  -0.086  1.00  0.00           H  
ATOM    128  N   CYS A  12       0.115   1.331  -2.806  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.513   1.098  -3.187  1.00  0.00           C  
ATOM    130  C   CYS A  12       1.953   1.983  -4.360  1.00  0.00           C  
ATOM    131  O   CYS A  12       3.153   2.182  -4.570  1.00  0.00           O  
ATOM    132  CB  CYS A  12       1.718  -0.373  -3.546  1.00  0.00           C  
ATOM    133  SG  CYS A  12       3.462  -0.854  -3.755  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.606   0.760  -3.225  1.00  0.00           H  
ATOM    135  HA  CYS A  12       2.144   1.330  -2.329  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       1.278  -0.989  -2.762  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       1.195  -0.573  -4.482  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.979   2.510  -5.114  1.00  0.00           N  
ATOM    139  CA  ALA A  13       1.262   3.370  -6.265  1.00  0.00           C  
ATOM    140  C   ALA A  13       1.232   4.848  -5.876  1.00  0.00           C  
ATOM    141  O   ALA A  13       0.228   5.339  -5.349  1.00  0.00           O  
ATOM    142  CB  ALA A  13       0.270   3.092  -7.387  1.00  0.00           C  
ATOM    143  H   ALA A  13       0.017   2.307  -4.881  1.00  0.00           H  
ATOM    144  HA  ALA A  13       2.262   3.134  -6.628  1.00  0.00           H  
ATOM    145  HB1 ALA A  13       0.297   3.909  -8.108  1.00  0.00           H  
ATOM    146  HB2 ALA A  13       0.536   2.160  -7.884  1.00  0.00           H  
ATOM    147  HB3 ALA A  13      -0.734   3.008  -6.971  1.00  0.00           H  
ATOM    148  N   GLY A  14       2.345   5.542  -6.138  1.00  0.00           N  
ATOM    149  CA  GLY A  14       2.450   6.958  -5.821  1.00  0.00           C  
ATOM    150  C   GLY A  14       3.869   7.377  -5.485  1.00  0.00           C  
ATOM    151  O   GLY A  14       4.442   8.220  -6.175  1.00  0.00           O  
ATOM    152  H   GLY A  14       3.130   5.072  -6.566  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       2.111   7.535  -6.682  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       1.805   7.179  -4.971  1.00  0.00           H  
ATOM    155  N   ASN A  15       4.428   6.763  -4.417  1.00  0.00           N  
ATOM    156  CA  ASN A  15       5.807   7.018  -3.909  1.00  0.00           C  
ATOM    157  C   ASN A  15       6.163   8.528  -3.799  1.00  0.00           C  
ATOM    158  O   ASN A  15       6.241   9.212  -4.824  1.00  0.00           O  
ATOM    159  CB  ASN A  15       6.877   6.257  -4.738  1.00  0.00           C  
ATOM    160  CG  ASN A  15       6.929   6.640  -6.212  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       7.641   7.567  -6.601  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       6.173   5.925  -7.037  1.00  0.00           N  
ATOM    163  H   ASN A  15       3.870   6.079  -3.927  1.00  0.00           H  
ATOM    164  HA  ASN A  15       5.847   6.613  -2.899  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       7.854   6.460  -4.299  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       6.678   5.188  -4.664  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       5.604   5.172  -6.676  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       6.167   6.133  -8.025  1.00  0.00           H  
ATOM    169  N   PRO A  16       6.400   9.079  -2.563  1.00  0.00           N  
ATOM    170  CA  PRO A  16       6.343   8.359  -1.273  1.00  0.00           C  
ATOM    171  C   PRO A  16       4.924   8.319  -0.667  1.00  0.00           C  
ATOM    172  O   PRO A  16       4.617   9.042   0.291  1.00  0.00           O  
ATOM    173  CB  PRO A  16       7.303   9.173  -0.373  1.00  0.00           C  
ATOM    174  CG  PRO A  16       7.745  10.359  -1.183  1.00  0.00           C  
ATOM    175  CD  PRO A  16       6.787  10.479  -2.334  1.00  0.00           C  
ATOM    176  HA  PRO A  16       6.722   7.345  -1.397  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       6.785   9.504   0.527  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       8.166   8.564  -0.103  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       7.714  11.262  -0.573  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       8.756  10.197  -1.556  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       5.924  11.089  -2.067  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       7.290  10.886  -3.210  1.00  0.00           H  
ATOM    183  N   TRP A  17       4.060   7.479  -1.248  1.00  0.00           N  
ATOM    184  CA  TRP A  17       2.678   7.328  -0.779  1.00  0.00           C  
ATOM    185  C   TRP A  17       2.324   5.844  -0.578  1.00  0.00           C  
ATOM    186  O   TRP A  17       1.148   5.459  -0.628  1.00  0.00           O  
ATOM    187  CB  TRP A  17       1.710   7.980  -1.783  1.00  0.00           C  
ATOM    188  CG  TRP A  17       1.813   9.480  -1.852  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       2.804  10.206  -2.454  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       0.889  10.439  -1.311  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       2.558  11.549  -2.314  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       1.390  11.720  -1.619  1.00  0.00           C  
ATOM    193  CE3 TRP A  17      -0.311  10.344  -0.594  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       0.736  12.888  -1.238  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17      -0.959  11.505  -0.218  1.00  0.00           C  
ATOM    196  CH2 TRP A  17      -0.434  12.763  -0.540  1.00  0.00           C  
ATOM    197  H   TRP A  17       4.370   6.929  -2.037  1.00  0.00           H  
ATOM    198  HA  TRP A  17       2.580   7.840   0.178  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       1.921   7.577  -2.773  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       0.689   7.713  -1.507  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       3.656   9.783  -2.965  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       3.144  12.292  -2.667  1.00  0.00           H  
ATOM    203  HE3 TRP A  17      -0.723   9.379  -0.340  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       1.138  13.860  -1.485  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17      -1.885  11.442   0.334  1.00  0.00           H  
ATOM    206  HH2 TRP A  17      -0.964  13.652  -0.232  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.355   5.022  -0.317  1.00  0.00           N  
ATOM    208  CA  GLY A  18       3.165   3.586  -0.119  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.715   3.216   1.275  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.553   4.083   2.137  1.00  0.00           O  
ATOM    211  H   GLY A  18       4.286   5.407  -0.256  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       2.423   3.229  -0.833  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       4.112   3.084  -0.319  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.510   1.910   1.482  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.083   1.377   2.769  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.289   1.056   3.642  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.346   0.667   3.137  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.233   0.123   2.567  1.00  0.00           C  
ATOM    219  SG  CYS A  19       1.960  -1.087   1.415  1.00  0.00           S  
ATOM    220  H   CYS A  19       2.658   1.268   0.716  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.478   2.130   3.274  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.086  -0.360   3.533  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       0.262   0.426   2.176  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.113   1.232   4.955  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.167   0.975   5.955  1.00  0.00           C  
ATOM    226  C   CYS A  20       4.756  -0.447   5.832  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.062  -1.354   5.362  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.609   1.187   7.364  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.226   2.923   7.799  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.213   1.556   5.279  1.00  0.00           H  
ATOM    231  HA  CYS A  20       4.972   1.692   5.794  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       2.699   0.596   7.467  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.344   0.815   8.077  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.049  -0.667   6.249  1.00  0.00           N  
ATOM    235  CA  PRO A  21       6.720  -1.989   6.165  1.00  0.00           C  
ATOM    236  C   PRO A  21       5.935  -3.125   6.831  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.368  -2.950   7.913  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.059  -1.775   6.894  1.00  0.00           C  
ATOM    239  CG  PRO A  21       7.915  -0.484   7.628  1.00  0.00           C  
ATOM    240  CD  PRO A  21       6.970   0.346   6.814  1.00  0.00           C  
ATOM    241  HA  PRO A  21       6.908  -2.238   5.121  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.236  -2.588   7.598  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       8.877  -1.715   6.177  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       7.498  -0.661   8.619  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       8.881   0.014   7.712  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.433   1.059   7.440  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.505   0.864   6.017  1.00  0.00           H  
ATOM    248  N   GLY A  22       5.919  -4.282   6.160  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.207  -5.449   6.663  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.121  -5.937   5.713  1.00  0.00           C  
ATOM    251  O   GLY A  22       3.514  -6.985   5.951  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.413  -4.347   5.282  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       5.922  -6.256   6.824  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       4.746  -5.192   7.616  1.00  0.00           H  
ATOM    255  N   CYS A  23       3.882  -5.173   4.639  1.00  0.00           N  
ATOM    256  CA  CYS A  23       2.868  -5.517   3.641  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.457  -5.510   2.235  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.343  -4.705   1.930  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.698  -4.531   3.711  1.00  0.00           C  
ATOM    260  SG  CYS A  23       0.633  -4.743   5.174  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.422  -4.329   4.512  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.493  -6.517   3.856  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       2.096  -3.517   3.714  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       1.085  -4.664   2.820  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.958  -6.417   1.387  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.421  -6.525  -0.001  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.404  -5.908  -0.969  1.00  0.00           C  
ATOM    268  O   ILE A  24       1.222  -5.771  -0.636  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.741  -7.995  -0.420  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.612  -8.977  -0.051  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       5.053  -8.449   0.208  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.634  -9.227  -1.180  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.240  -7.048   1.713  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.344  -5.951  -0.085  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.862  -8.016  -1.503  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       3.061  -9.929   0.233  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       2.066  -8.579   0.804  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.844  -7.748  -0.059  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       5.307  -9.442  -0.162  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       4.945  -8.480   1.292  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       2.158  -9.677  -2.023  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       0.849  -9.902  -0.838  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       1.189  -8.282  -1.491  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.882  -5.547  -2.164  1.00  0.00           N  
ATOM    285  CA  CYS A  25       2.039  -4.931  -3.190  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.574  -5.959  -4.218  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.385  -6.716  -4.759  1.00  0.00           O  
ATOM    288  CB  CYS A  25       2.803  -3.809  -3.894  1.00  0.00           C  
ATOM    289  SG  CYS A  25       3.591  -2.619  -2.762  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.859  -5.704  -2.366  1.00  0.00           H  
ATOM    291  HA  CYS A  25       1.161  -4.503  -2.706  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       3.580  -4.259  -4.512  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       2.112  -3.269  -4.541  1.00  0.00           H  
ATOM    294  N   ILE A  26       0.261  -5.976  -4.477  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.333  -6.891  -5.445  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.565  -6.192  -6.788  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.088  -6.515  -7.785  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -1.661  -7.522  -4.929  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -2.569  -6.508  -4.208  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -1.360  -8.687  -4.013  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -3.886  -6.270  -4.914  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.341  -5.332  -3.983  1.00  0.00           H  
ATOM    303  HA  ILE A  26       0.376  -7.702  -5.612  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.206  -7.907  -5.791  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -2.778  -6.883  -3.206  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.039  -5.560  -4.124  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -0.717  -9.400  -4.530  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -0.853  -8.324  -3.119  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -2.291  -9.176  -3.730  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -4.474  -5.545  -4.351  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -3.696  -5.884  -5.915  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -4.435  -7.208  -4.984  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.507  -5.230  -6.795  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.870  -4.432  -7.991  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.410  -5.312  -9.135  1.00  0.00           C  
ATOM    316  O   TRP A  27      -2.400  -4.912 -10.308  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.672  -3.561  -8.462  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -1.016  -2.406  -9.388  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -2.263  -1.938  -9.729  1.00  0.00           C  
ATOM    320  CD2 TRP A  27      -0.079  -1.570 -10.090  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -2.151  -0.873 -10.589  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.825  -0.629 -10.827  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.320  -1.525 -10.167  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27      -0.223   0.341 -11.624  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       1.914  -0.561 -10.961  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.143   0.360 -11.679  1.00  0.00           C  
ATOM    327  H   TRP A  27      -1.996  -5.039  -5.933  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.671  -3.753  -7.697  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.174  -3.157  -7.580  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.029  -4.211  -8.985  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -3.196  -2.348  -9.371  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.923  -0.354 -10.983  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       1.923  -2.231  -9.617  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27      -0.815   1.054 -12.180  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       2.991  -0.519 -11.028  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       1.638   1.101 -12.290  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.903  -6.496  -8.770  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.479  -7.436  -9.735  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.999  -7.274  -9.770  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.727  -8.090 -10.346  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -3.088  -8.880  -9.388  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.630  -9.208  -9.676  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.275 -10.641  -9.329  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -0.869 -10.938  -8.206  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -1.427 -11.539 -10.296  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.877  -6.753  -7.793  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -3.085  -7.200 -10.723  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.282  -9.050  -8.329  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.714  -9.555  -9.972  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -1.440  -9.049 -10.738  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -0.995  -8.537  -9.098  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -1.763 -11.251 -11.204  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -1.206 -12.509 -10.124  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.446  -6.177  -9.155  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.863  -5.820  -9.064  1.00  0.00           C  
ATOM    356  C   LEU A  29      -7.031  -4.301  -9.050  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.827  -3.757  -9.821  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.514  -6.436  -7.809  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -7.651  -7.964  -7.812  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -7.626  -8.502  -6.390  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -8.936  -8.390  -8.514  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.769  -5.559  -8.729  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -7.372  -6.214  -9.943  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -6.909  -6.155  -6.946  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -8.507  -6.001  -7.688  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -6.805  -8.385  -8.356  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -6.703  -8.191  -5.900  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -8.480  -8.110  -5.838  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -7.676  -9.591  -6.412  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -8.943  -7.999  -9.531  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -8.990  -9.479  -8.543  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -9.795  -7.999  -7.968  1.00  0.00           H  
ATOM    373  N   THR A  30      -6.277  -3.624  -8.168  1.00  0.00           N  
ATOM    374  CA  THR A  30      -6.342  -2.172  -8.042  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.992  -1.539  -7.693  1.00  0.00           C  
ATOM    376  O   THR A  30      -4.545  -0.635  -8.402  1.00  0.00           O  
ATOM    377  CB  THR A  30      -7.378  -1.744  -6.980  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.641  -2.819  -6.066  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.673  -1.295  -7.633  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.644  -4.137  -7.571  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.663  -1.767  -9.002  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.967  -0.906  -6.416  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.139  -2.487  -5.315  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -9.386  -0.999  -6.863  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.474  -0.447  -8.288  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -9.090  -2.115  -8.217  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.360  -2.030  -6.600  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -3.056  -1.536  -6.059  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.139  -1.462  -4.524  1.00  0.00           C  
ATOM    390  O   ASP A  31      -2.651  -0.509  -3.899  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.641  -0.154  -6.625  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -1.143   0.084  -6.556  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -0.623   0.272  -5.437  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -0.492   0.083  -7.622  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.806  -2.793  -6.110  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.283  -2.258  -6.323  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -2.956  -0.095  -7.667  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -3.149   0.626  -6.058  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.745  -2.491  -3.923  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -3.920  -2.557  -2.466  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.753  -3.279  -1.795  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.090  -4.114  -2.416  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.237  -3.260  -2.115  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.479  -2.424  -2.400  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.756  -3.158  -2.009  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -8.087  -4.240  -2.946  1.00  0.00           N  
ATOM    407  CZ  ARG A  32      -9.058  -5.144  -2.755  1.00  0.00           C  
ATOM    408  NH1 ARG A  32      -9.818  -5.121  -1.661  1.00  0.00           N  
ATOM    409  NH2 ARG A  32      -9.270  -6.080  -3.671  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.095  -3.249  -4.490  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -3.961  -1.539  -2.080  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.302  -4.179  -2.697  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.224  -3.517  -1.055  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.418  -1.492  -1.838  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.514  -2.197  -3.465  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.626  -3.583  -1.015  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -8.581  -2.445  -1.985  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -7.544  -4.307  -3.795  1.00  0.00           H  
ATOM    419 HH11 ARG A  32     -10.544  -5.812  -1.536  1.00  0.00           H  
ATOM    420 HH12 ARG A  32      -9.667  -4.413  -0.957  1.00  0.00           H  
ATOM    421 HH21 ARG A  32      -8.701  -6.109  -4.505  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -10.000  -6.765  -3.534  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.509  -2.941  -0.523  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.432  -3.552   0.252  1.00  0.00           C  
ATOM    425  C   CYS A  33      -1.974  -4.646   1.167  1.00  0.00           C  
ATOM    426  O   CYS A  33      -2.856  -4.394   1.995  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -0.699  -2.490   1.074  1.00  0.00           C  
ATOM    428  SG  CYS A  33       0.455  -1.465   0.108  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.089  -2.240  -0.085  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.721  -4.003  -0.441  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -1.438  -1.839   1.540  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -0.135  -2.995   1.858  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.449  -5.863   0.997  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.859  -7.013   1.795  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.673  -7.606   2.555  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.452  -7.620   2.047  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.522  -8.118   0.933  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -4.020  -7.885   0.832  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -1.906  -8.219  -0.465  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.741  -5.992   0.288  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.591  -6.671   2.527  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -2.366  -9.073   1.436  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -4.446  -7.816   1.833  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -4.208  -6.957   0.293  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -4.482  -8.715   0.298  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -0.832  -8.386  -0.378  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -2.086  -7.292  -1.009  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -2.360  -9.050  -1.004  1.00  0.00           H  
ATOM    449  N   GLY A  35      -0.942  -8.091   3.770  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.097  -8.683   4.600  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.086  -8.373   6.072  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.209  -8.420   6.584  1.00  0.00           O  
ATOM    453  H   GLY A  35      -1.888  -8.045   4.122  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.077  -9.764   4.466  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       1.067  -8.304   4.276  1.00  0.00           H  
ATOM    456  N   ASN A  36       1.024  -8.055   6.749  1.00  0.00           N  
ATOM    457  CA  ASN A  36       1.007  -7.730   8.177  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.929  -6.541   8.470  1.00  0.00           C  
ATOM    459  O   ASN A  36       3.106  -6.710   8.815  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.411  -8.954   9.021  1.00  0.00           C  
ATOM    461  CG  ASN A  36       0.368 -10.055   8.992  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       0.406 -10.940   8.139  1.00  0.00           O  
ATOM    463  ND2 ASN A  36      -0.573 -10.004   9.929  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.906  -8.037   6.257  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.009  -7.449   8.451  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       2.349  -9.352   8.633  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       1.563  -8.637  10.053  1.00  0.00           H  
ATOM    468 HD21 ASN A  36      -0.567  -9.258  10.611  1.00  0.00           H  
ATOM    469 HD22 ASN A  36      -1.295 -10.710   9.960  1.00  0.00           H  
ATOM    470  N   CYS A  37       1.381  -5.337   8.298  1.00  0.00           N  
ATOM    471  CA  CYS A  37       2.118  -4.100   8.539  1.00  0.00           C  
ATOM    472  C   CYS A  37       1.349  -3.185   9.491  1.00  0.00           C  
ATOM    473  O   CYS A  37       1.905  -2.841  10.555  1.00  0.00           O  
ATOM    474  CB  CYS A  37       2.400  -3.375   7.218  1.00  0.00           C  
ATOM    475  SG  CYS A  37       0.910  -3.031   6.229  1.00  0.00           S  
ATOM    476  OXT CYS A  37       0.194  -2.830   9.171  1.00  0.00           O  
ATOM    477  H   CYS A  37       0.421  -5.279   7.989  1.00  0.00           H  
ATOM    478  HA  CYS A  37       3.072  -4.353   9.002  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       2.900  -2.432   7.437  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       3.070  -3.996   6.624  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   2       9.132  11.998   3.201  1.00  0.00           N  
ATOM      2  CA  GLU A   2       7.723  11.594   2.968  1.00  0.00           C  
ATOM      3  C   GLU A   2       7.374  10.288   3.689  1.00  0.00           C  
ATOM      4  O   GLU A   2       8.049   9.270   3.512  1.00  0.00           O  
ATOM      5  CB  GLU A   2       7.406  11.463   1.466  1.00  0.00           C  
ATOM      6  CG  GLU A   2       7.362  12.792   0.727  1.00  0.00           C  
ATOM      7  CD  GLU A   2       7.048  12.630  -0.747  1.00  0.00           C  
ATOM      8  OE1 GLU A   2       7.999  12.480  -1.543  1.00  0.00           O  
ATOM      9  OE2 GLU A   2       5.852  12.655  -1.106  1.00  0.00           O  
ATOM     10  H1  GLU A   2       9.303  12.869   3.683  1.00  0.00           H  
ATOM     11  HA  GLU A   2       7.082  12.377   3.374  1.00  0.00           H  
ATOM     12  HB2 GLU A   2       8.173  10.840   1.006  1.00  0.00           H  
ATOM     13  HB3 GLU A   2       6.441  10.968   1.354  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       6.593  13.418   1.181  1.00  0.00           H  
ATOM     15  HG3 GLU A   2       8.328  13.286   0.831  1.00  0.00           H  
ATOM     16  N   GLY A   3       6.311  10.337   4.501  1.00  0.00           N  
ATOM     17  CA  GLY A   3       5.871   9.168   5.247  1.00  0.00           C  
ATOM     18  C   GLY A   3       4.412   9.250   5.649  1.00  0.00           C  
ATOM     19  O   GLY A   3       4.091   9.759   6.727  1.00  0.00           O  
ATOM     20  H   GLY A   3       5.804  11.204   4.598  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       6.020   8.279   4.632  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       6.478   9.080   6.148  1.00  0.00           H  
ATOM     23  N   GLU A   4       3.531   8.746   4.776  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.090   8.752   5.025  1.00  0.00           C  
ATOM     25  C   GLU A   4       1.488   7.382   4.677  1.00  0.00           C  
ATOM     26  O   GLU A   4       0.963   7.170   3.576  1.00  0.00           O  
ATOM     27  CB  GLU A   4       1.412   9.880   4.222  1.00  0.00           C  
ATOM     28  CG  GLU A   4       0.138  10.414   4.860  1.00  0.00           C  
ATOM     29  CD  GLU A   4      -0.505  11.518   4.043  1.00  0.00           C  
ATOM     30  OE1 GLU A   4      -0.169  12.699   4.273  1.00  0.00           O  
ATOM     31  OE2 GLU A   4      -1.343  11.202   3.173  1.00  0.00           O  
ATOM     32  H   GLU A   4       3.875   8.347   3.914  1.00  0.00           H  
ATOM     33  HA  GLU A   4       1.926   8.940   6.086  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       2.119  10.702   4.111  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       1.165   9.495   3.233  1.00  0.00           H  
ATOM     36  HG2 GLU A   4      -0.574   9.594   4.959  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       0.373  10.800   5.852  1.00  0.00           H  
ATOM     38  N   CYS A   5       1.599   6.451   5.630  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.079   5.093   5.465  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.319   4.637   6.706  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.305   5.325   7.732  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.215   4.111   5.167  1.00  0.00           C  
ATOM     43  SG  CYS A   5       3.446   3.951   6.506  1.00  0.00           S  
ATOM     44  H   CYS A   5       2.059   6.693   6.495  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.390   5.089   4.619  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       1.785   3.130   4.971  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.732   4.451   4.269  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.314   3.462   6.589  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.093   2.869   7.677  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.194   1.352   7.485  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.126   0.889   6.342  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.500   3.478   7.706  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.184   3.157   8.905  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.251   2.964   5.713  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.596   3.076   8.625  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.417   4.562   7.626  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.070   3.100   6.858  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.964   3.711   8.987  1.00  0.00           H  
ATOM     59  N   PRO A   7      -1.349   0.533   8.584  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -1.484  -0.933   8.452  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.630  -1.304   7.508  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.810  -1.153   7.844  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.774  -1.409   9.879  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -1.215  -0.348  10.759  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -1.382   0.947  10.010  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.549  -1.366   8.096  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.848  -1.512  10.037  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -1.273  -2.358  10.069  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -1.761  -0.312  11.702  1.00  0.00           H  
ATOM     70  HG3 PRO A   7      -0.158  -0.537  10.946  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -2.341   1.405  10.251  1.00  0.00           H  
ATOM     72  HD3 PRO A   7      -0.566   1.634  10.235  1.00  0.00           H  
ATOM     73  N   LEU A   8      -2.252  -1.780   6.307  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.192  -2.142   5.235  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.140  -0.968   4.932  1.00  0.00           C  
ATOM     76  O   LEU A   8      -5.371  -1.097   4.990  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -3.974  -3.434   5.589  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -3.157  -4.709   5.934  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -1.959  -4.902   5.010  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -2.710  -4.693   7.391  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.264  -1.895   6.132  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.610  -2.341   4.335  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -4.601  -3.207   6.452  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -4.629  -3.671   4.751  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -3.816  -5.567   5.802  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -1.638  -5.943   5.043  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -1.141  -4.260   5.336  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.241  -4.641   3.990  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -3.578  -4.555   8.036  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -2.007  -3.875   7.546  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -2.225  -5.639   7.633  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.532   0.180   4.606  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.292   1.389   4.330  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.901   2.075   3.035  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.672   2.046   2.071  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.523   0.207   4.551  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.350   1.134   4.285  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.134   2.089   5.150  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.705   2.695   3.000  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -2.254   3.409   1.796  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.572   2.461   0.790  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.019   1.438   1.201  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -1.300   4.551   2.168  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -1.965   5.719   2.891  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -2.713   6.650   1.952  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -2.092   7.612   1.453  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -3.917   6.416   1.719  1.00  0.00           O  
ATOM    108  H   GLU A  10      -2.109   2.670   3.814  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -3.128   3.843   1.312  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.522   4.147   2.816  1.00  0.00           H  
ATOM    111  HB3 GLU A  10      -0.833   4.925   1.257  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -2.666   5.324   3.627  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -1.195   6.291   3.408  1.00  0.00           H  
ATOM    114  N   PRO A  11      -1.593   2.782  -0.548  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -0.968   1.935  -1.586  1.00  0.00           C  
ATOM    116  C   PRO A  11       0.557   2.070  -1.622  1.00  0.00           C  
ATOM    117  O   PRO A  11       1.118   2.995  -1.026  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -1.577   2.451  -2.906  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -2.614   3.457  -2.521  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -2.220   3.970  -1.169  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -1.246   0.892  -1.432  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -0.807   2.918  -3.520  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -2.040   1.628  -3.450  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -2.625   4.275  -3.241  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -3.597   2.988  -2.475  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -1.497   4.780  -1.262  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -3.091   4.298  -0.602  1.00  0.00           H  
ATOM    128  N   CYS A  12       1.214   1.142  -2.328  1.00  0.00           N  
ATOM    129  CA  CYS A  12       2.674   1.145  -2.449  1.00  0.00           C  
ATOM    130  C   CYS A  12       3.133   1.537  -3.861  1.00  0.00           C  
ATOM    131  O   CYS A  12       4.309   1.852  -4.065  1.00  0.00           O  
ATOM    132  CB  CYS A  12       3.241  -0.229  -2.078  1.00  0.00           C  
ATOM    133  SG  CYS A  12       2.807  -1.563  -3.244  1.00  0.00           S  
ATOM    134  H   CYS A  12       0.687   0.416  -2.792  1.00  0.00           H  
ATOM    135  HA  CYS A  12       3.072   1.878  -1.747  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       4.327  -0.155  -2.022  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       2.860  -0.500  -1.093  1.00  0.00           H  
ATOM    138  N   ALA A  13       2.205   1.508  -4.829  1.00  0.00           N  
ATOM    139  CA  ALA A  13       2.522   1.854  -6.215  1.00  0.00           C  
ATOM    140  C   ALA A  13       2.090   3.280  -6.553  1.00  0.00           C  
ATOM    141  O   ALA A  13       0.892   3.588  -6.601  1.00  0.00           O  
ATOM    142  CB  ALA A  13       1.877   0.859  -7.173  1.00  0.00           C  
ATOM    143  H   ALA A  13       1.260   1.240  -4.594  1.00  0.00           H  
ATOM    144  HA  ALA A  13       3.603   1.791  -6.340  1.00  0.00           H  
ATOM    145  HB1 ALA A  13       2.154   1.107  -8.198  1.00  0.00           H  
ATOM    146  HB2 ALA A  13       0.793   0.905  -7.069  1.00  0.00           H  
ATOM    147  HB3 ALA A  13       2.221  -0.148  -6.937  1.00  0.00           H  
ATOM    148  N   GLY A  14       3.086   4.149  -6.769  1.00  0.00           N  
ATOM    149  CA  GLY A  14       2.829   5.541  -7.122  1.00  0.00           C  
ATOM    150  C   GLY A  14       2.630   6.448  -5.921  1.00  0.00           C  
ATOM    151  O   GLY A  14       1.498   6.821  -5.601  1.00  0.00           O  
ATOM    152  H   GLY A  14       4.041   3.832  -6.685  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       3.676   5.912  -7.698  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       1.936   5.585  -7.745  1.00  0.00           H  
ATOM    155  N   ASN A  15       3.740   6.798  -5.260  1.00  0.00           N  
ATOM    156  CA  ASN A  15       3.718   7.680  -4.085  1.00  0.00           C  
ATOM    157  C   ASN A  15       4.983   8.563  -3.995  1.00  0.00           C  
ATOM    158  O   ASN A  15       4.856   9.763  -3.732  1.00  0.00           O  
ATOM    159  CB  ASN A  15       3.535   6.885  -2.782  1.00  0.00           C  
ATOM    160  CG  ASN A  15       2.134   6.321  -2.632  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       1.248   6.968  -2.074  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       1.928   5.108  -3.131  1.00  0.00           N  
ATOM    163  H   ASN A  15       4.629   6.441  -5.582  1.00  0.00           H  
ATOM    164  HA  ASN A  15       2.860   8.344  -4.188  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       4.246   6.059  -2.774  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       3.745   7.540  -1.936  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       2.684   4.612  -3.581  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       1.015   4.681  -3.060  1.00  0.00           H  
ATOM    169  N   PRO A  16       6.222   8.011  -4.207  1.00  0.00           N  
ATOM    170  CA  PRO A  16       6.474   6.595  -4.520  1.00  0.00           C  
ATOM    171  C   PRO A  16       6.560   5.716  -3.270  1.00  0.00           C  
ATOM    172  O   PRO A  16       7.320   6.009  -2.342  1.00  0.00           O  
ATOM    173  CB  PRO A  16       7.824   6.618  -5.263  1.00  0.00           C  
ATOM    174  CG  PRO A  16       8.288   8.047  -5.254  1.00  0.00           C  
ATOM    175  CD  PRO A  16       7.489   8.756  -4.195  1.00  0.00           C  
ATOM    176  HA  PRO A  16       5.694   6.219  -5.182  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       8.548   5.983  -4.751  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       7.690   6.277  -6.290  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       9.351   8.095  -5.017  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       8.104   8.504  -6.226  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       7.977   8.669  -3.224  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       7.334   9.803  -4.453  1.00  0.00           H  
ATOM    183  N   TRP A  17       5.756   4.631  -3.261  1.00  0.00           N  
ATOM    184  CA  TRP A  17       5.687   3.671  -2.139  1.00  0.00           C  
ATOM    185  C   TRP A  17       5.204   4.351  -0.851  1.00  0.00           C  
ATOM    186  O   TRP A  17       5.970   5.046  -0.172  1.00  0.00           O  
ATOM    187  CB  TRP A  17       7.037   2.969  -1.918  1.00  0.00           C  
ATOM    188  CG  TRP A  17       7.076   1.568  -2.454  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       7.406   1.191  -3.725  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       6.775   0.357  -1.742  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       7.330  -0.176  -3.848  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       6.945  -0.710  -2.646  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       6.378   0.068  -0.429  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       6.733  -2.038  -2.281  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17       6.168  -1.250  -0.070  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       6.346  -2.288  -0.993  1.00  0.00           C  
ATOM    197  H   TRP A  17       5.170   4.466  -4.066  1.00  0.00           H  
ATOM    198  HA  TRP A  17       4.956   2.906  -2.403  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       7.820   3.553  -2.402  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       7.237   2.934  -0.847  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       7.687   1.868  -4.518  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       7.526  -0.701  -4.688  1.00  0.00           H  
ATOM    203  HE3 TRP A  17       6.238   0.862   0.290  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       6.869  -2.841  -2.991  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17       5.862  -1.484   0.939  1.00  0.00           H  
ATOM    206  HH2 TRP A  17       6.175  -3.308  -0.682  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.917   4.155  -0.542  1.00  0.00           N  
ATOM    208  CA  GLY A  18       3.327   4.758   0.647  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.689   3.756   1.595  1.00  0.00           C  
ATOM    210  O   GLY A  18       1.657   4.055   2.195  1.00  0.00           O  
ATOM    211  H   GLY A  18       3.345   3.579  -1.143  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       4.111   5.289   1.186  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       2.569   5.476   0.335  1.00  0.00           H  
ATOM    214  N   CYS A  19       3.298   2.574   1.728  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.798   1.541   2.630  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.835   1.279   3.714  1.00  0.00           C  
ATOM    217  O   CYS A  19       5.023   1.133   3.412  1.00  0.00           O  
ATOM    218  CB  CYS A  19       2.500   0.257   1.852  1.00  0.00           C  
ATOM    219  SG  CYS A  19       1.224  -0.795   2.613  1.00  0.00           S  
ATOM    220  H   CYS A  19       4.131   2.390   1.188  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.878   1.893   3.097  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       2.164   0.533   0.853  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       3.421  -0.319   1.764  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.382   1.224   4.976  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.272   1.001   6.129  1.00  0.00           C  
ATOM    226  C   CYS A  20       5.084  -0.307   6.007  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.607  -1.266   5.396  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.453   1.008   7.420  1.00  0.00           C  
ATOM    229  SG  CYS A  20       2.612   2.594   7.777  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.392   1.340   5.142  1.00  0.00           H  
ATOM    231  HA  CYS A  20       4.978   1.830   6.174  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       2.700   0.222   7.359  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.123   0.784   8.250  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.333  -0.364   6.588  1.00  0.00           N  
ATOM    235  CA  PRO A  21       7.214  -1.558   6.517  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.550  -2.849   7.002  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.948  -2.885   8.079  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.406  -1.198   7.422  1.00  0.00           C  
ATOM    239  CG  PRO A  21       7.963  -0.017   8.217  1.00  0.00           C  
ATOM    240  CD  PRO A  21       6.995   0.724   7.346  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.564  -1.692   5.493  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.648  -2.031   8.082  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.273  -0.937   6.815  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       7.468  -0.345   9.131  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       8.816   0.617   8.461  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.273   1.279   7.946  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.525   1.395   6.669  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.683  -3.902   6.187  1.00  0.00           N  
ATOM    249  CA  GLY A  22       6.094  -5.196   6.503  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.773  -5.422   5.788  1.00  0.00           C  
ATOM    251  O   GLY A  22       3.942  -6.211   6.246  1.00  0.00           O  
ATOM    252  H   GLY A  22       7.205  -3.796   5.329  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.792  -5.979   6.205  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       5.930  -5.258   7.579  1.00  0.00           H  
ATOM    255  N   CYS A  23       4.585  -4.722   4.660  1.00  0.00           N  
ATOM    256  CA  CYS A  23       3.362  -4.824   3.867  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.673  -5.133   2.406  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.475  -4.439   1.773  1.00  0.00           O  
ATOM    259  CB  CYS A  23       2.561  -3.521   3.959  1.00  0.00           C  
ATOM    260  SG  CYS A  23       1.114  -3.614   5.063  1.00  0.00           S  
ATOM    261  H   CYS A  23       5.317  -4.100   4.346  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.754  -5.634   4.271  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       3.223  -2.737   4.328  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       2.221  -3.249   2.960  1.00  0.00           H  
ATOM    265  N   ILE A  24       3.032  -6.183   1.882  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.209  -6.590   0.484  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.023  -6.118  -0.364  1.00  0.00           C  
ATOM    268  O   ILE A  24       0.962  -5.787   0.175  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.411  -8.128   0.316  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.419  -8.945   1.166  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       4.845  -8.504   0.670  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       1.813 -10.125   0.433  1.00  0.00           C  
ATOM    273  H   ILE A  24       2.404  -6.713   2.469  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.104  -6.095   0.106  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.245  -8.378  -0.732  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.937  -9.312   2.052  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       1.611  -8.285   1.481  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.536  -7.920   0.062  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       5.025  -8.297   1.725  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       5.000  -9.566   0.477  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       1.126 -10.651   1.095  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       2.607 -10.804   0.119  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       1.272  -9.769  -0.444  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.211  -6.093  -1.686  1.00  0.00           N  
ATOM    285  CA  CYS A  25       1.165  -5.641  -2.603  1.00  0.00           C  
ATOM    286  C   CYS A  25       0.877  -6.670  -3.691  1.00  0.00           C  
ATOM    287  O   CYS A  25       1.764  -7.425  -4.100  1.00  0.00           O  
ATOM    288  CB  CYS A  25       1.569  -4.318  -3.252  1.00  0.00           C  
ATOM    289  SG  CYS A  25       1.968  -2.991  -2.071  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.099  -6.393  -2.062  1.00  0.00           H  
ATOM    291  HA  CYS A  25       0.252  -5.479  -2.031  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       2.447  -4.497  -3.873  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       0.754  -3.981  -3.892  1.00  0.00           H  
ATOM    294  N   ILE A  26      -0.380  -6.682  -4.144  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.834  -7.580  -5.203  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.875  -6.841  -6.538  1.00  0.00           C  
ATOM    297  O   ILE A  26      -0.182  -7.206  -7.490  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -2.237  -8.185  -4.898  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -3.171  -7.187  -4.179  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -2.084  -9.440  -4.071  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -4.569  -7.136  -4.760  1.00  0.00           C  
ATOM    302  H   ILE A  26      -1.046  -6.040  -3.737  1.00  0.00           H  
ATOM    303  HA  ILE A  26      -0.120  -8.398  -5.287  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.700  -8.459  -5.846  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -3.238  -7.466  -3.128  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.732  -6.192  -4.251  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -3.067  -9.859  -3.861  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -1.584  -9.197  -3.133  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -1.488 -10.168  -4.622  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -5.167  -6.414  -4.204  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -5.029  -8.121  -4.687  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -4.517  -6.835  -5.806  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.709  -5.789  -6.575  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.899  -4.912  -7.750  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.331  -5.693  -8.999  1.00  0.00           C  
ATOM    316  O   TRP A  27      -1.503  -6.118  -9.816  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.630  -4.063  -8.026  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.791  -2.928  -9.027  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.932  -2.219  -9.327  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.247  -2.364  -9.846  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.660  -1.265 -10.275  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.333  -1.333 -10.609  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.614  -2.632 -10.009  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.403  -0.572 -11.515  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.339  -1.876 -10.909  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.733  -0.856 -11.650  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.243  -5.583  -5.743  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.704  -4.219  -7.508  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.288  -3.641  -7.081  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.144  -4.732  -8.403  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.902  -2.390  -8.882  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.330  -0.616 -10.663  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.091  -3.417  -9.440  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27      -0.062   0.216 -12.089  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.392  -2.075 -11.043  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.329  -0.281 -12.344  1.00  0.00           H  
ATOM    337  N   GLN A  28      -3.639  -5.889  -9.105  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -4.244  -6.570 -10.246  1.00  0.00           C  
ATOM    339  C   GLN A  28      -5.402  -5.734 -10.780  1.00  0.00           C  
ATOM    340  O   GLN A  28      -6.158  -6.162 -11.660  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -4.715  -7.983  -9.860  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -3.583  -8.982  -9.631  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -3.009  -9.534 -10.925  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -2.069  -8.974 -11.489  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -3.575 -10.638 -11.400  1.00  0.00           N  
ATOM    346  H   GLN A  28      -4.241  -5.553  -8.367  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -3.493  -6.659 -11.031  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -5.297  -7.910  -8.941  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -5.361  -8.363 -10.651  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -2.786  -8.490  -9.073  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -3.967  -9.812  -9.039  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -3.235 -11.051 -12.257  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -4.344 -11.064 -10.905  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.501  -4.516 -10.233  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.546  -3.543 -10.588  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.356  -2.214  -9.839  1.00  0.00           C  
ATOM    357  O   LEU A  29      -6.743  -1.161 -10.355  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.955  -4.100 -10.280  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -9.106  -3.521 -11.117  1.00  0.00           C  
ATOM    360  CD1 LEU A  29     -10.183  -4.573 -11.334  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -9.700  -2.291 -10.441  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.819  -4.250  -9.536  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -6.481  -3.346 -11.658  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -7.936  -5.180 -10.424  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -8.171  -3.898  -9.231  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -8.711  -3.224 -12.089  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -9.746  -5.446 -11.817  1.00  0.00           H  
ATOM    368 HD12 LEU A  29     -10.969  -4.162 -11.967  1.00  0.00           H  
ATOM    369 HD13 LEU A  29     -10.606  -4.863 -10.372  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -8.920  -1.545 -10.291  1.00  0.00           H  
ATOM    371 HD22 LEU A  29     -10.121  -2.575  -9.476  1.00  0.00           H  
ATOM    372 HD23 LEU A  29     -10.485  -1.874 -11.071  1.00  0.00           H  
ATOM    373  N   THR A  30      -5.763  -2.262  -8.630  1.00  0.00           N  
ATOM    374  CA  THR A  30      -5.583  -1.050  -7.820  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.233  -0.948  -7.107  1.00  0.00           C  
ATOM    376  O   THR A  30      -3.623   0.124  -7.111  1.00  0.00           O  
ATOM    377  CB  THR A  30      -6.685  -0.937  -6.748  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.394  -2.178  -6.613  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -7.658   0.172  -7.091  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.436  -3.149  -8.274  1.00  0.00           H  
ATOM    381  HA  THR A  30      -5.674  -0.190  -8.484  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.215  -0.702  -5.793  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -7.990  -2.126  -5.862  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -8.426   0.233  -6.320  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.125  -0.038  -8.053  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -7.123   1.121  -7.146  1.00  0.00           H  
ATOM    387  N   ASP A  31      -3.794  -2.059  -6.485  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -2.534  -2.147  -5.695  1.00  0.00           C  
ATOM    389  C   ASP A  31      -2.844  -1.903  -4.214  1.00  0.00           C  
ATOM    390  O   ASP A  31      -2.504  -0.859  -3.642  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -1.412  -1.192  -6.190  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -0.039  -1.548  -5.638  1.00  0.00           C  
ATOM    393  OD1 ASP A  31       0.842  -1.933  -6.435  1.00  0.00           O  
ATOM    394  OD2 ASP A  31       0.151  -1.439  -4.408  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.359  -2.892  -6.559  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.160  -3.166  -5.788  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -1.374  -1.227  -7.279  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -1.658  -0.177  -5.878  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.520  -2.885  -3.615  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -3.893  -2.835  -2.198  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.818  -3.494  -1.337  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.152  -4.434  -1.782  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.243  -3.525  -1.973  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.437  -2.720  -2.470  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.743  -3.486  -2.303  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -7.901  -4.542  -3.310  1.00  0.00           N  
ATOM    407  CZ  ARG A  32      -8.806  -5.530  -3.246  1.00  0.00           C  
ATOM    408  NH1 ARG A  32      -9.655  -5.620  -2.224  1.00  0.00           N  
ATOM    409  NH2 ARG A  32      -8.860  -6.433  -4.216  1.00  0.00           N  
ATOM    410  H   ARG A  32      -3.786  -3.693  -4.159  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -3.984  -1.790  -1.900  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.231  -4.481  -2.496  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.367  -3.712  -0.906  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.497  -1.787  -1.909  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.294  -2.493  -3.526  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.766  -3.935  -1.310  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -8.574  -2.786  -2.395  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -7.284  -4.524  -4.109  1.00  0.00           H  
ATOM    419 HH11 ARG A  32      -9.624  -4.938  -1.480  1.00  0.00           H  
ATOM    420 HH12 ARG A  32     -10.330  -6.371  -2.193  1.00  0.00           H  
ATOM    421 HH21 ARG A  32      -8.221  -6.374  -4.996  1.00  0.00           H  
ATOM    422 HH22 ARG A  32      -9.539  -7.179  -4.174  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.657  -2.997  -0.103  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.657  -3.530   0.826  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.195  -4.720   1.617  1.00  0.00           C  
ATOM    426  O   CYS A  33      -3.253  -4.633   2.250  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -1.188  -2.437   1.789  1.00  0.00           C  
ATOM    428  SG  CYS A  33       0.000  -1.264   1.062  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.244  -2.231   0.196  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.797  -3.866   0.246  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -2.062  -1.876   2.122  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -0.726  -2.910   2.656  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.457  -5.829   1.556  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -1.811  -7.055   2.261  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.675  -7.482   3.189  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.500  -7.297   2.863  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.151  -8.219   1.295  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.643  -8.247   1.003  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -1.355  -8.150  -0.011  1.00  0.00           C  
ATOM    440  H   VAL A  34      -0.616  -5.820   0.996  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.691  -6.853   2.872  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -1.892  -9.153   1.794  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -4.196  -8.297   1.940  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -3.877  -9.121   0.396  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -3.923  -7.343   0.462  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -1.399  -9.115  -0.516  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -0.316  -7.903   0.209  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -1.782  -7.382  -0.656  1.00  0.00           H  
ATOM    449  N   GLY A  35      -1.040  -8.046   4.343  1.00  0.00           N  
ATOM    450  CA  GLY A  35      -0.049  -8.492   5.312  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.263  -7.887   6.686  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.406  -7.731   7.126  1.00  0.00           O  
ATOM    453  H   GLY A  35      -2.022  -8.165   4.547  1.00  0.00           H  
ATOM    454  HA2 GLY A  35      -0.106  -9.577   5.395  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       0.944  -8.216   4.955  1.00  0.00           H  
ATOM    456  N   ASN A  36       0.845  -7.546   7.361  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.805  -6.960   8.702  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.962  -5.969   8.906  1.00  0.00           C  
ATOM    459  O   ASN A  36       3.063  -6.347   9.326  1.00  0.00           O  
ATOM    460  CB  ASN A  36       0.815  -8.062   9.788  1.00  0.00           C  
ATOM    461  CG  ASN A  36       1.938  -9.082   9.623  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       3.033  -8.908  10.157  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       1.664 -10.149   8.883  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.743  -7.699   6.926  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.129  -6.406   8.797  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       0.925  -7.584  10.761  1.00  0.00           H  
ATOM    467  HB3 ASN A  36      -0.140  -8.587   9.762  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       2.368 -10.859   8.739  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       0.751 -10.252   8.464  1.00  0.00           H  
ATOM    470  N   CYS A  37       1.701  -4.703   8.574  1.00  0.00           N  
ATOM    471  CA  CYS A  37       2.693  -3.639   8.720  1.00  0.00           C  
ATOM    472  C   CYS A  37       2.225  -2.588   9.726  1.00  0.00           C  
ATOM    473  O   CYS A  37       2.877  -2.456  10.783  1.00  0.00           O  
ATOM    474  CB  CYS A  37       2.987  -2.987   7.365  1.00  0.00           C  
ATOM    475  SG  CYS A  37       1.526  -2.281   6.538  1.00  0.00           S  
ATOM    476  OXT CYS A  37       1.208  -1.913   9.457  1.00  0.00           O  
ATOM    477  H   CYS A  37       0.787  -4.473   8.210  1.00  0.00           H  
ATOM    478  HA  CYS A  37       3.616  -4.082   9.093  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       3.710  -2.187   7.522  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       3.432  -3.735   6.708  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   2       1.985  16.057   7.352  1.00  0.00           N  
ATOM      2  CA  GLU A   2       1.725  14.833   8.112  1.00  0.00           C  
ATOM      3  C   GLU A   2       0.872  13.860   7.304  1.00  0.00           C  
ATOM      4  O   GLU A   2      -0.167  14.243   6.755  1.00  0.00           O  
ATOM      5  CB  GLU A   2       1.023  15.161   9.439  1.00  0.00           C  
ATOM      6  CG  GLU A   2       1.935  15.784  10.493  1.00  0.00           C  
ATOM      7  CD  GLU A   2       2.173  17.268  10.270  1.00  0.00           C  
ATOM      8  OE1 GLU A   2       1.295  18.074  10.644  1.00  0.00           O  
ATOM      9  OE2 GLU A   2       3.239  17.622   9.724  1.00  0.00           O  
ATOM     10  H1  GLU A   2       1.283  16.782   7.340  1.00  0.00           H  
ATOM     11  HA  GLU A   2       2.678  14.354   8.335  1.00  0.00           H  
ATOM     12  HB2 GLU A   2       0.202  15.849   9.237  1.00  0.00           H  
ATOM     13  HB3 GLU A   2       0.612  14.237   9.845  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       1.475  15.650  11.472  1.00  0.00           H  
ATOM     15  HG3 GLU A   2       2.894  15.267  10.480  1.00  0.00           H  
ATOM     16  N   GLY A   3       1.324  12.604   7.238  1.00  0.00           N  
ATOM     17  CA  GLY A   3       0.605  11.575   6.499  1.00  0.00           C  
ATOM     18  C   GLY A   3       1.510  10.789   5.570  1.00  0.00           C  
ATOM     19  O   GLY A   3       1.768  11.218   4.441  1.00  0.00           O  
ATOM     20  H   GLY A   3       2.182  12.362   7.712  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       0.143  10.887   7.207  1.00  0.00           H  
ATOM     22  HA3 GLY A   3      -0.176  12.051   5.906  1.00  0.00           H  
ATOM     23  N   GLU A   4       1.989   9.635   6.052  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.874   8.763   5.278  1.00  0.00           C  
ATOM     25  C   GLU A   4       2.585   7.296   5.586  1.00  0.00           C  
ATOM     26  O   GLU A   4       3.125   6.718   6.536  1.00  0.00           O  
ATOM     27  CB  GLU A   4       4.348   9.096   5.541  1.00  0.00           C  
ATOM     28  CG  GLU A   4       4.855  10.242   4.687  1.00  0.00           C  
ATOM     29  CD  GLU A   4       6.283  10.633   5.016  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       7.211  10.067   4.400  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       6.473  11.505   5.890  1.00  0.00           O  
ATOM     32  H   GLU A   4       1.729   9.355   6.987  1.00  0.00           H  
ATOM     33  HA  GLU A   4       2.673   8.931   4.220  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       4.469   9.360   6.592  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       4.948   8.212   5.329  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       4.809   9.942   3.640  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       4.209  11.107   4.835  1.00  0.00           H  
ATOM     38  N   CYS A   5       1.684   6.723   4.770  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.232   5.307   4.855  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.782   4.884   6.258  1.00  0.00           C  
ATOM     41  O   CYS A   5       0.894   5.645   7.223  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.302   4.329   4.324  1.00  0.00           C  
ATOM     43  SG  CYS A   5       3.918   4.395   5.174  1.00  0.00           S  
ATOM     44  H   CYS A   5       1.282   7.298   4.044  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.364   5.212   4.202  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       1.911   3.315   4.404  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.467   4.553   3.270  1.00  0.00           H  
ATOM     48  N   SER A   6       0.248   3.655   6.343  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.229   3.089   7.604  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.229   1.558   7.549  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.287   0.997   6.450  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.648   3.578   7.918  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.672   4.980   8.124  1.00  0.00           O  
ATOM     54  H   SER A   6       0.174   3.099   5.503  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.437   3.410   8.405  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.303   3.330   7.083  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.008   3.077   8.817  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.522   5.235   8.490  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.157   0.834   8.721  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -0.202  -0.641   8.726  1.00  0.00           C  
ATOM     61  C   PRO A   7      -1.518  -1.116   8.122  1.00  0.00           C  
ATOM     62  O   PRO A   7      -2.572  -1.106   8.771  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -0.096  -1.026  10.202  1.00  0.00           C  
ATOM     64  CG  PRO A   7       0.454   0.179  10.886  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.030   1.367  10.099  1.00  0.00           C  
ATOM     66  HA  PRO A   7       0.640  -1.048   8.167  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -1.078  -1.277  10.603  1.00  0.00           H  
ATOM     68  HB3 PRO A   7       0.585  -1.869  10.323  1.00  0.00           H  
ATOM     69  HG2 PRO A   7       0.088   0.231  11.912  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       1.543   0.146  10.881  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -0.999   1.701  10.470  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.694   2.181  10.137  1.00  0.00           H  
ATOM     73  N   LEU A   8      -1.436  -1.511   6.846  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -2.600  -1.916   6.043  1.00  0.00           C  
ATOM     75  C   LEU A   8      -3.582  -0.749   5.947  1.00  0.00           C  
ATOM     76  O   LEU A   8      -4.459  -0.568   6.803  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -3.279  -3.184   6.586  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -3.229  -4.385   5.642  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -1.861  -5.054   5.692  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -4.332  -5.365   5.989  1.00  0.00           C  
ATOM     81  H   LEU A   8      -0.525  -1.532   6.410  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.247  -2.135   5.036  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -2.786  -3.462   7.517  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -4.323  -2.954   6.801  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -3.397  -4.027   4.626  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -1.934  -6.061   5.282  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -1.151  -4.473   5.103  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -1.519  -5.106   6.725  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -4.288  -6.217   5.311  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -4.201  -5.710   7.015  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -5.299  -4.873   5.892  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.395   0.046   4.899  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.214   1.231   4.692  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.966   1.906   3.357  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.774   1.752   2.437  1.00  0.00           O  
ATOM     96  H   GLY A   9      -2.670  -0.177   4.232  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.263   0.939   4.743  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.008   1.944   5.490  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.849   2.659   3.237  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -2.539   3.360   1.981  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.976   2.400   0.914  1.00  0.00           C  
ATOM    102  O   GLU A  10      -1.326   1.417   1.272  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -1.541   4.493   2.232  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -2.156   5.746   2.853  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -2.426   5.611   4.342  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -3.410   4.935   4.709  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -1.656   6.187   5.139  1.00  0.00           O  
ATOM    108  H   GLU A  10      -2.218   2.741   4.022  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -3.461   3.796   1.597  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -0.756   4.126   2.893  1.00  0.00           H  
ATOM    111  HB3 GLU A  10      -1.092   4.769   1.278  1.00  0.00           H  
ATOM    112  HG2 GLU A  10      -1.470   6.579   2.700  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -3.094   5.966   2.344  1.00  0.00           H  
ATOM    114  N   PRO A  11      -2.219   2.659  -0.416  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -1.710   1.797  -1.503  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.223   2.037  -1.792  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.356   3.003  -1.294  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.562   2.199  -2.728  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.578   3.175  -2.227  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.006   3.778  -0.978  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -1.879   0.748  -1.259  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -1.934   2.664  -3.488  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -3.059   1.321  -3.140  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -3.746   3.952  -2.972  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.514   2.663  -2.004  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -2.357   4.619  -1.221  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -3.795   4.088  -0.294  1.00  0.00           H  
ATOM    128  N   CYS A  12       0.378   1.158  -2.608  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.800   1.265  -2.966  1.00  0.00           C  
ATOM    130  C   CYS A  12       2.022   2.192  -4.166  1.00  0.00           C  
ATOM    131  O   CYS A  12       3.139   2.672  -4.383  1.00  0.00           O  
ATOM    132  CB  CYS A  12       2.378  -0.119  -3.268  1.00  0.00           C  
ATOM    133  SG  CYS A  12       2.628  -1.156  -1.793  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.165   0.396  -2.988  1.00  0.00           H  
ATOM    135  HA  CYS A  12       2.336   1.679  -2.112  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       1.704  -0.638  -3.950  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       3.341   0.013  -3.762  1.00  0.00           H  
ATOM    138  N   ALA A  13       0.955   2.434  -4.938  1.00  0.00           N  
ATOM    139  CA  ALA A  13       1.022   3.302  -6.112  1.00  0.00           C  
ATOM    140  C   ALA A  13       0.566   4.721  -5.771  1.00  0.00           C  
ATOM    141  O   ALA A  13      -0.573   4.931  -5.340  1.00  0.00           O  
ATOM    142  CB  ALA A  13       0.181   2.724  -7.242  1.00  0.00           C  
ATOM    143  H   ALA A  13       0.073   2.002  -4.701  1.00  0.00           H  
ATOM    144  HA  ALA A  13       2.059   3.347  -6.446  1.00  0.00           H  
ATOM    145  HB1 ALA A  13       0.255   3.369  -8.118  1.00  0.00           H  
ATOM    146  HB2 ALA A  13      -0.860   2.660  -6.925  1.00  0.00           H  
ATOM    147  HB3 ALA A  13       0.546   1.728  -7.494  1.00  0.00           H  
ATOM    148  N   GLY A  14       1.473   5.684  -5.961  1.00  0.00           N  
ATOM    149  CA  GLY A  14       1.172   7.079  -5.674  1.00  0.00           C  
ATOM    150  C   GLY A  14       2.406   7.875  -5.299  1.00  0.00           C  
ATOM    151  O   GLY A  14       2.730   8.859  -5.966  1.00  0.00           O  
ATOM    152  H   GLY A  14       2.388   5.438  -6.312  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       0.713   7.530  -6.554  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       0.465   7.120  -4.846  1.00  0.00           H  
ATOM    155  N   ASN A  15       3.095   7.424  -4.227  1.00  0.00           N  
ATOM    156  CA  ASN A  15       4.333   8.048  -3.675  1.00  0.00           C  
ATOM    157  C   ASN A  15       4.222   9.584  -3.482  1.00  0.00           C  
ATOM    158  O   ASN A  15       3.874  10.299  -4.424  1.00  0.00           O  
ATOM    159  CB  ASN A  15       5.593   7.682  -4.504  1.00  0.00           C  
ATOM    160  CG  ASN A  15       5.560   8.154  -5.953  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       5.975   9.271  -6.264  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       5.069   7.300  -6.844  1.00  0.00           N  
ATOM    163  H   ASN A  15       2.744   6.599  -3.762  1.00  0.00           H  
ATOM    164  HA  ASN A  15       4.480   7.621  -2.683  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       6.460   8.132  -4.020  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       5.713   6.599  -4.495  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       4.740   6.392  -6.546  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       5.024   7.558  -7.819  1.00  0.00           H  
ATOM    169  N   PRO A  16       4.539  10.125  -2.261  1.00  0.00           N  
ATOM    170  CA  PRO A  16       4.999   9.355  -1.075  1.00  0.00           C  
ATOM    171  C   PRO A  16       3.863   8.615  -0.342  1.00  0.00           C  
ATOM    172  O   PRO A  16       4.018   8.221   0.821  1.00  0.00           O  
ATOM    173  CB  PRO A  16       5.609  10.440  -0.158  1.00  0.00           C  
ATOM    174  CG  PRO A  16       5.593  11.708  -0.950  1.00  0.00           C  
ATOM    175  CD  PRO A  16       4.485  11.560  -1.945  1.00  0.00           C  
ATOM    176  HA  PRO A  16       5.771   8.645  -1.372  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       5.010  10.552   0.746  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       6.634  10.175   0.103  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       5.404  12.560  -0.297  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       6.544  11.837  -1.467  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       3.527  11.818  -1.494  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       4.668  12.166  -2.833  1.00  0.00           H  
ATOM    183  N   TRP A  17       2.734   8.412  -1.035  1.00  0.00           N  
ATOM    184  CA  TRP A  17       1.572   7.728  -0.461  1.00  0.00           C  
ATOM    185  C   TRP A  17       1.642   6.216  -0.726  1.00  0.00           C  
ATOM    186  O   TRP A  17       0.774   5.635  -1.391  1.00  0.00           O  
ATOM    187  CB  TRP A  17       0.272   8.330  -1.022  1.00  0.00           C  
ATOM    188  CG  TRP A  17       0.018   9.744  -0.574  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       0.592  10.875  -1.081  1.00  0.00           C  
ATOM    190  CD2 TRP A  17      -0.874  10.178   0.466  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       0.116  11.982  -0.422  1.00  0.00           N  
ATOM    192  CE2 TRP A  17      -0.784  11.582   0.530  1.00  0.00           C  
ATOM    193  CE3 TRP A  17      -1.741   9.519   1.348  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17      -1.525  12.336   1.438  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17      -2.474  10.271   2.248  1.00  0.00           C  
ATOM    196  CH2 TRP A  17      -2.362  11.666   2.286  1.00  0.00           C  
ATOM    197  H   TRP A  17       2.682   8.743  -1.988  1.00  0.00           H  
ATOM    198  HA  TRP A  17       1.583   7.885   0.618  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       0.329   8.320  -2.111  1.00  0.00           H  
ATOM    200  HB3 TRP A  17      -0.567   7.708  -0.709  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       1.316  10.896  -1.882  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       0.386  12.938  -0.610  1.00  0.00           H  
ATOM    203  HE3 TRP A  17      -1.836   8.444   1.325  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17      -1.440  13.412   1.471  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17      -3.144   9.773   2.933  1.00  0.00           H  
ATOM    206  HH2 TRP A  17      -2.949  12.224   3.000  1.00  0.00           H  
ATOM    207  N   GLY A  18       2.699   5.594  -0.195  1.00  0.00           N  
ATOM    208  CA  GLY A  18       2.904   4.162  -0.357  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.431   3.365   0.839  1.00  0.00           C  
ATOM    210  O   GLY A  18       1.465   3.750   1.503  1.00  0.00           O  
ATOM    211  H   GLY A  18       3.373   6.131   0.333  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       2.364   3.826  -1.242  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       3.968   3.976  -0.501  1.00  0.00           H  
ATOM    214  N   CYS A  19       3.105   2.241   1.088  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.789   1.370   2.212  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.955   1.335   3.189  1.00  0.00           C  
ATOM    217  O   CYS A  19       5.113   1.218   2.778  1.00  0.00           O  
ATOM    218  CB  CYS A  19       2.491  -0.050   1.727  1.00  0.00           C  
ATOM    219  SG  CYS A  19       0.934  -0.230   0.801  1.00  0.00           S  
ATOM    220  H   CYS A  19       3.865   1.985   0.474  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.909   1.759   2.725  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       3.313  -0.379   1.091  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       2.444  -0.703   2.599  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.636   1.438   4.481  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.644   1.413   5.552  1.00  0.00           C  
ATOM    226  C   CYS A  20       5.309   0.023   5.679  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.722  -0.969   5.234  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.992   1.819   6.876  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.567   3.594   7.014  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.663   1.536   4.734  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.417   2.143   5.312  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       3.075   1.241   6.994  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.671   1.561   7.690  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.548  -0.081   6.280  1.00  0.00           N  
ATOM    235  CA  PRO A  21       7.272  -1.372   6.436  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.431  -2.494   7.054  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.683  -2.266   8.011  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.433  -1.017   7.366  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.698   0.419   7.098  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.354   1.042   6.839  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.661  -1.694   5.470  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.153  -1.169   8.408  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.311  -1.614   7.120  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       9.163   0.882   7.968  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       9.342   0.530   6.226  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.912   1.414   7.764  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.442   1.847   6.109  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.572  -3.699   6.489  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.828  -4.862   6.962  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.542  -5.099   6.180  1.00  0.00           C  
ATOM    251  O   GLY A  22       3.709  -5.915   6.584  1.00  0.00           O  
ATOM    252  H   GLY A  22       7.211  -3.806   5.714  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.461  -5.746   6.876  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       5.574  -4.711   8.011  1.00  0.00           H  
ATOM    255  N   CYS A  23       4.395  -4.386   5.057  1.00  0.00           N  
ATOM    256  CA  CYS A  23       3.211  -4.493   4.204  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.596  -4.839   2.765  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.699  -4.513   2.315  1.00  0.00           O  
ATOM    259  CB  CYS A  23       2.450  -3.166   4.214  1.00  0.00           C  
ATOM    260  SG  CYS A  23       2.177  -2.465   5.874  1.00  0.00           S  
ATOM    261  H   CYS A  23       5.130  -3.749   4.788  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.562  -5.276   4.595  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       3.018  -2.443   3.629  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       1.482  -3.316   3.736  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.675  -5.501   2.054  1.00  0.00           N  
ATOM    266  CA  ILE A  24       2.887  -5.887   0.654  1.00  0.00           C  
ATOM    267  C   ILE A  24       1.703  -5.445  -0.216  1.00  0.00           C  
ATOM    268  O   ILE A  24       0.614  -5.180   0.302  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.128  -7.419   0.488  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.110  -8.254   1.286  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       4.547  -7.778   0.906  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       0.928  -8.720   0.463  1.00  0.00           C  
ATOM    273  H   ILE A  24       1.801  -5.745   2.498  1.00  0.00           H  
ATOM    274  HA  ILE A  24       3.776  -5.368   0.296  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.014  -7.666  -0.567  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.621  -9.132   1.683  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       1.742  -7.656   2.120  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.257  -7.180   0.335  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       4.725  -8.836   0.714  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       4.675  -7.575   1.970  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       0.254  -9.303   1.091  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       0.398  -7.855   0.066  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       1.282  -9.339  -0.362  1.00  0.00           H  
ATOM    284  N   CYS A  25       1.926  -5.366  -1.531  1.00  0.00           N  
ATOM    285  CA  CYS A  25       0.881  -4.951  -2.470  1.00  0.00           C  
ATOM    286  C   CYS A  25       0.787  -5.901  -3.658  1.00  0.00           C  
ATOM    287  O   CYS A  25       1.790  -6.486  -4.079  1.00  0.00           O  
ATOM    288  CB  CYS A  25       1.140  -3.525  -2.962  1.00  0.00           C  
ATOM    289  SG  CYS A  25       0.923  -2.251  -1.679  1.00  0.00           S  
ATOM    290  H   CYS A  25       2.842  -5.600  -1.888  1.00  0.00           H  
ATOM    291  HA  CYS A  25      -0.074  -4.963  -1.946  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       2.165  -3.471  -3.331  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       0.460  -3.311  -3.787  1.00  0.00           H  
ATOM    294  N   ILE A  26      -0.433  -6.043  -4.186  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.702  -6.911  -5.330  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.702  -6.120  -6.640  1.00  0.00           C  
ATOM    297  O   ILE A  26       0.171  -6.312  -7.490  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -2.048  -7.677  -5.177  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -3.137  -6.828  -4.487  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -1.820  -8.961  -4.407  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -4.504  -6.952  -5.128  1.00  0.00           C  
ATOM    302  H   ILE A  26      -1.200  -5.528  -3.778  1.00  0.00           H  
ATOM    303  HA  ILE A  26       0.098  -7.649  -5.386  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.404  -7.939  -6.173  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -3.214  -7.147  -3.447  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.832  -5.782  -4.511  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -2.764  -9.495  -4.302  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -1.423  -8.727  -3.419  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -1.108  -9.586  -4.946  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -5.217  -6.327  -4.590  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -4.449  -6.626  -6.167  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -4.830  -7.991  -5.090  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.699  -5.230  -6.784  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.870  -4.363  -7.976  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.147  -5.188  -9.249  1.00  0.00           C  
ATOM    316  O   TRP A  27      -1.848  -4.759 -10.370  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.648  -3.417  -8.153  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.816  -2.302  -9.171  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.982  -1.695  -9.570  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.235  -1.658  -9.913  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.716  -0.727 -10.507  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.367  -0.683 -10.734  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.627  -1.809  -9.965  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.372   0.130 -11.590  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.357  -1.001 -10.816  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.728  -0.042 -11.617  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.372  -5.145  -6.035  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.744  -3.736  -7.798  1.00  0.00           H  
ATOM    329  HB2 TRP A  27      -0.438  -2.958  -7.186  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.214  -4.018  -8.441  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.965  -1.944  -9.201  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.405  -0.142 -10.957  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.122  -2.546  -9.350  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27      -0.110   0.871 -12.211  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.430  -1.111 -10.862  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.326   0.575 -12.271  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.747  -6.368  -9.058  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.100  -7.250 -10.173  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.533  -6.970 -10.636  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.119  -7.727 -11.419  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -2.930  -8.723  -9.775  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.479  -9.168  -9.667  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.343 -10.625  -9.271  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -1.298 -11.511 -10.124  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -1.279 -10.881  -7.970  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.964  -6.660  -8.116  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -2.425  -7.039 -11.003  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.417  -8.884  -8.813  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.424  -9.341 -10.525  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -0.990  -9.017 -10.630  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -0.980  -8.555  -8.917  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -1.320 -10.123  -7.304  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -1.188 -11.833  -7.646  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.067  -5.846 -10.145  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.428  -5.390 -10.461  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.601  -3.897 -10.162  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.154  -3.162 -10.986  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.507  -6.210  -9.707  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -7.297  -6.393  -8.193  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -8.637  -6.448  -7.474  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -6.495  -7.656  -7.911  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.505  -5.282  -9.525  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -6.587  -5.535 -11.530  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -8.472  -5.728  -9.861  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -7.544  -7.202 -10.158  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -6.737  -5.537  -7.815  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -9.200  -5.539  -7.684  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -9.201  -7.313  -7.823  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -8.470  -6.533  -6.400  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -6.755  -8.423  -8.641  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -6.725  -8.017  -6.908  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -5.430  -7.434  -7.982  1.00  0.00           H  
ATOM    373  N   THR A  30      -6.128  -3.457  -8.986  1.00  0.00           N  
ATOM    374  CA  THR A  30      -6.252  -2.061  -8.578  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.972  -1.489  -7.961  1.00  0.00           C  
ATOM    376  O   THR A  30      -4.420  -0.527  -8.496  1.00  0.00           O  
ATOM    377  CB  THR A  30      -7.414  -1.880  -7.580  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.621  -3.080  -6.822  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.697  -1.498  -8.300  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.672  -4.111  -8.366  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.483  -1.475  -9.467  1.00  0.00           H  
ATOM    382  HB  THR A  30      -7.154  -1.077  -6.890  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -8.165  -2.885  -6.055  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -9.500  -1.377  -7.572  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -8.548  -0.561  -8.835  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -8.964  -2.282  -9.008  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.530  -2.085  -6.827  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -3.325  -1.675  -6.046  1.00  0.00           C  
ATOM    389  C   ASP A  31      -3.693  -1.601  -4.556  1.00  0.00           C  
ATOM    390  O   ASP A  31      -3.583  -0.546  -3.916  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.706  -0.328  -6.506  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -1.258  -0.161  -6.072  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -0.357  -0.409  -6.900  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -1.029   0.218  -4.904  1.00  0.00           O  
ATOM    395  H   ASP A  31      -5.059  -2.873  -6.482  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.568  -2.450  -6.167  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -2.750  -0.279  -7.594  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -3.295   0.490  -6.092  1.00  0.00           H  
ATOM    399  N   ARG A  32      -4.142  -2.739  -4.016  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -4.532  -2.832  -2.605  1.00  0.00           C  
ATOM    401  C   ARG A  32      -3.354  -3.277  -1.740  1.00  0.00           C  
ATOM    402  O   ARG A  32      -2.574  -4.143  -2.145  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.703  -3.806  -2.430  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -7.033  -3.268  -2.938  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -8.161  -4.259  -2.706  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -9.451  -3.745  -3.180  1.00  0.00           N  
ATOM    407  CZ  ARG A  32     -10.632  -4.353  -2.992  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.715  -5.510  -2.336  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -11.738  -3.796  -3.466  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.216  -3.560  -4.599  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -4.852  -1.846  -2.270  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.473  -4.729  -2.963  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.806  -4.032  -1.369  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -7.264  -2.341  -2.413  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.952  -3.063  -4.005  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.933  -5.182  -3.238  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -8.233  -4.472  -1.639  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -9.450  -2.871  -3.685  1.00  0.00           H  
ATOM    419 HH11 ARG A  32      -9.880  -5.944  -1.971  1.00  0.00           H  
ATOM    420 HH12 ARG A  32     -11.613  -5.952  -2.204  1.00  0.00           H  
ATOM    421 HH21 ARG A  32     -11.688  -2.919  -3.965  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -12.630  -4.248  -3.328  1.00  0.00           H  
ATOM    423  N   CYS A  33      -3.239  -2.672  -0.551  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -2.160  -2.989   0.382  1.00  0.00           C  
ATOM    425  C   CYS A  33      -2.608  -4.047   1.394  1.00  0.00           C  
ATOM    426  O   CYS A  33      -3.544  -3.822   2.171  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -1.698  -1.718   1.102  1.00  0.00           C  
ATOM    428  SG  CYS A  33       0.015  -1.790   1.722  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.921  -1.973  -0.291  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -1.319  -3.389  -0.185  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -1.773  -0.884   0.404  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -2.365  -1.531   1.943  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.936  -5.202   1.362  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -2.246  -6.324   2.258  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.957  -6.825   2.927  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.136  -6.364   2.592  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.941  -7.514   1.513  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -3.889  -8.262   2.445  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -3.696  -7.057   0.266  1.00  0.00           C  
ATOM    440  H   VAL A  34      -1.185  -5.308   0.695  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.920  -5.966   3.036  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -2.164  -8.210   1.197  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -3.346  -8.586   3.333  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -4.705  -7.602   2.740  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -4.294  -9.133   1.930  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -4.353  -7.858  -0.075  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -4.292  -6.176   0.505  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -2.983  -6.812  -0.521  1.00  0.00           H  
ATOM    449  N   GLY A  35      -1.096  -7.754   3.881  1.00  0.00           N  
ATOM    450  CA  GLY A  35       0.062  -8.301   4.573  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.236  -8.679   6.010  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.323  -9.179   6.313  1.00  0.00           O  
ATOM    453  H   GLY A  35      -2.020  -8.081   4.124  1.00  0.00           H  
ATOM    454  HA2 GLY A  35       0.397  -9.192   4.042  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       0.862  -7.561   4.561  1.00  0.00           H  
ATOM    456  N   ASN A  36       0.740  -8.436   6.891  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.607  -8.750   8.320  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.022  -7.554   9.197  1.00  0.00           C  
ATOM    459  O   ASN A  36       1.433  -7.721  10.353  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.420 -10.018   8.674  1.00  0.00           C  
ATOM    461  CG  ASN A  36       2.879  -9.956   8.237  1.00  0.00           C  
ATOM    462  OD1 ASN A  36       3.224 -10.358   7.125  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       3.739  -9.453   9.114  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.600  -8.021   6.562  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.444  -8.960   8.518  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       1.390 -10.154   9.755  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       0.948 -10.879   8.200  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       3.414  -9.136  10.016  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       4.720  -9.388   8.879  1.00  0.00           H  
ATOM    470  N   CYS A  37       0.882  -6.350   8.638  1.00  0.00           N  
ATOM    471  CA  CYS A  37       1.235  -5.114   9.332  1.00  0.00           C  
ATOM    472  C   CYS A  37      -0.007  -4.445   9.923  1.00  0.00           C  
ATOM    473  O   CYS A  37      -0.927  -4.102   9.147  1.00  0.00           O  
ATOM    474  CB  CYS A  37       1.951  -4.158   8.373  1.00  0.00           C  
ATOM    475  SG  CYS A  37       1.050  -3.863   6.818  1.00  0.00           S  
ATOM    476  OXT CYS A  37      -0.050  -4.271  11.159  1.00  0.00           O  
ATOM    477  H   CYS A  37       0.519  -6.291   7.697  1.00  0.00           H  
ATOM    478  HA  CYS A  37       1.915  -5.359  10.148  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       2.085  -3.202   8.879  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       2.932  -4.570   8.137  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   2       5.984  14.904   1.902  1.00  0.00           N  
ATOM      2  CA  GLU A   2       4.950  14.000   1.398  1.00  0.00           C  
ATOM      3  C   GLU A   2       5.272  12.551   1.754  1.00  0.00           C  
ATOM      4  O   GLU A   2       6.443  12.163   1.804  1.00  0.00           O  
ATOM      5  CB  GLU A   2       4.803  14.142  -0.121  1.00  0.00           C  
ATOM      6  CG  GLU A   2       4.133  15.438  -0.557  1.00  0.00           C  
ATOM      7  CD  GLU A   2       3.978  15.538  -2.062  1.00  0.00           C  
ATOM      8  OE1 GLU A   2       4.903  16.057  -2.720  1.00  0.00           O  
ATOM      9  OE2 GLU A   2       2.932  15.094  -2.581  1.00  0.00           O  
ATOM     10  H1  GLU A   2       6.843  15.002   1.380  1.00  0.00           H  
ATOM     11  HA  GLU A   2       4.001  14.267   1.863  1.00  0.00           H  
ATOM     12  HB2 GLU A   2       5.796  14.103  -0.567  1.00  0.00           H  
ATOM     13  HB3 GLU A   2       4.218  13.303  -0.496  1.00  0.00           H  
ATOM     14  HG2 GLU A   2       3.145  15.490  -0.100  1.00  0.00           H  
ATOM     15  HG3 GLU A   2       4.730  16.280  -0.206  1.00  0.00           H  
ATOM     16  N   GLY A   3       4.219  11.763   1.996  1.00  0.00           N  
ATOM     17  CA  GLY A   3       4.385  10.360   2.346  1.00  0.00           C  
ATOM     18  C   GLY A   3       3.925  10.057   3.759  1.00  0.00           C  
ATOM     19  O   GLY A   3       4.620  10.385   4.725  1.00  0.00           O  
ATOM     20  H   GLY A   3       3.288  12.149   1.934  1.00  0.00           H  
ATOM     21  HA2 GLY A   3       3.803   9.754   1.652  1.00  0.00           H  
ATOM     22  HA3 GLY A   3       5.438  10.093   2.252  1.00  0.00           H  
ATOM     23  N   GLU A   4       2.746   9.429   3.873  1.00  0.00           N  
ATOM     24  CA  GLU A   4       2.162   9.069   5.166  1.00  0.00           C  
ATOM     25  C   GLU A   4       1.329   7.797   5.043  1.00  0.00           C  
ATOM     26  O   GLU A   4       0.150   7.828   4.667  1.00  0.00           O  
ATOM     27  CB  GLU A   4       1.317  10.219   5.734  1.00  0.00           C  
ATOM     28  CG  GLU A   4       2.145  11.253   6.471  1.00  0.00           C  
ATOM     29  CD  GLU A   4       1.321  12.434   6.946  1.00  0.00           C  
ATOM     30  OE1 GLU A   4       1.197  13.415   6.183  1.00  0.00           O  
ATOM     31  OE2 GLU A   4       0.800  12.378   8.079  1.00  0.00           O  
ATOM     32  H   GLU A   4       2.240   9.193   3.031  1.00  0.00           H  
ATOM     33  HA  GLU A   4       2.977   8.873   5.862  1.00  0.00           H  
ATOM     34  HB2 GLU A   4       0.791  10.708   4.915  1.00  0.00           H  
ATOM     35  HB3 GLU A   4       0.585   9.803   6.426  1.00  0.00           H  
ATOM     36  HG2 GLU A   4       2.614  10.780   7.334  1.00  0.00           H  
ATOM     37  HG3 GLU A   4       2.924  11.618   5.801  1.00  0.00           H  
ATOM     38  N   CYS A   5       1.979   6.676   5.343  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.346   5.356   5.290  1.00  0.00           C  
ATOM     40  C   CYS A   5       0.778   4.952   6.646  1.00  0.00           C  
ATOM     41  O   CYS A   5       1.047   5.597   7.665  1.00  0.00           O  
ATOM     42  CB  CYS A   5       2.345   4.302   4.814  1.00  0.00           C  
ATOM     43  SG  CYS A   5       3.843   4.158   5.847  1.00  0.00           S  
ATOM     44  H   CYS A   5       2.949   6.738   5.618  1.00  0.00           H  
ATOM     45  HA  CYS A   5       0.525   5.398   4.574  1.00  0.00           H  
ATOM     46  HB2 CYS A   5       1.842   3.335   4.808  1.00  0.00           H  
ATOM     47  HB3 CYS A   5       2.647   4.544   3.795  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.010   3.870   6.638  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.641   3.345   7.848  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.811   1.825   7.740  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.921   1.317   6.619  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.012   4.001   8.053  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.533   3.733   9.343  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.176   3.398   5.761  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.008   3.571   8.705  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.910   5.079   7.930  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.705   3.621   7.302  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.286   4.305   9.510  1.00  0.00           H  
ATOM     59  N   PRO A   7      -0.824   1.051   8.885  1.00  0.00           N  
ATOM     60  CA  PRO A   7      -1.026  -0.413   8.836  1.00  0.00           C  
ATOM     61  C   PRO A   7      -2.313  -0.745   8.084  1.00  0.00           C  
ATOM     62  O   PRO A   7      -3.424  -0.623   8.615  1.00  0.00           O  
ATOM     63  CB  PRO A   7      -1.118  -0.830  10.303  1.00  0.00           C  
ATOM     64  CG  PRO A   7      -0.408   0.242  11.053  1.00  0.00           C  
ATOM     65  CD  PRO A   7      -0.630   1.517  10.282  1.00  0.00           C  
ATOM     66  HA  PRO A   7      -0.174  -0.897   8.358  1.00  0.00           H  
ATOM     67  HB2 PRO A   7      -2.159  -0.893  10.619  1.00  0.00           H  
ATOM     68  HB3 PRO A   7      -0.620  -1.788  10.454  1.00  0.00           H  
ATOM     69  HG2 PRO A   7      -0.827   0.335  12.055  1.00  0.00           H  
ATOM     70  HG3 PRO A   7       0.657   0.018  11.114  1.00  0.00           H  
ATOM     71  HD2 PRO A   7      -1.524   2.028  10.640  1.00  0.00           H  
ATOM     72  HD3 PRO A   7       0.238   2.173  10.356  1.00  0.00           H  
ATOM     73  N   LEU A   8      -2.134  -1.148   6.820  1.00  0.00           N  
ATOM     74  CA  LEU A   8      -3.239  -1.431   5.890  1.00  0.00           C  
ATOM     75  C   LEU A   8      -4.099  -0.178   5.719  1.00  0.00           C  
ATOM     76  O   LEU A   8      -5.014   0.088   6.508  1.00  0.00           O  
ATOM     77  CB  LEU A   8      -4.082  -2.640   6.329  1.00  0.00           C  
ATOM     78  CG  LEU A   8      -4.051  -3.827   5.364  1.00  0.00           C  
ATOM     79  CD1 LEU A   8      -2.758  -4.621   5.517  1.00  0.00           C  
ATOM     80  CD2 LEU A   8      -5.263  -4.712   5.586  1.00  0.00           C  
ATOM     81  H   LEU A   8      -1.188  -1.263   6.486  1.00  0.00           H  
ATOM     82  HA  LEU A   8      -2.802  -1.668   4.919  1.00  0.00           H  
ATOM     83  HB2 LEU A   8      -3.728  -2.974   7.304  1.00  0.00           H  
ATOM     84  HB3 LEU A   8      -5.117  -2.312   6.430  1.00  0.00           H  
ATOM     85  HG  LEU A   8      -4.094  -3.440   4.346  1.00  0.00           H  
ATOM     86 HD11 LEU A   8      -1.905  -3.962   5.353  1.00  0.00           H  
ATOM     87 HD12 LEU A   8      -2.738  -5.428   4.786  1.00  0.00           H  
ATOM     88 HD13 LEU A   8      -2.705  -5.039   6.522  1.00  0.00           H  
ATOM     89 HD21 LEU A   8      -5.230  -5.554   4.895  1.00  0.00           H  
ATOM     90 HD22 LEU A   8      -6.170  -4.134   5.412  1.00  0.00           H  
ATOM     91 HD23 LEU A   8      -5.259  -5.083   6.611  1.00  0.00           H  
ATOM     92  N   GLY A   9      -3.766   0.592   4.684  1.00  0.00           N  
ATOM     93  CA  GLY A   9      -4.462   1.844   4.422  1.00  0.00           C  
ATOM     94  C   GLY A   9      -3.966   2.561   3.182  1.00  0.00           C  
ATOM     95  O   GLY A   9      -4.649   2.546   2.153  1.00  0.00           O  
ATOM     96  H   GLY A   9      -3.018   0.302   4.070  1.00  0.00           H  
ATOM     97  HA2 GLY A   9      -5.523   1.629   4.296  1.00  0.00           H  
ATOM     98  HA3 GLY A   9      -4.337   2.502   5.282  1.00  0.00           H  
ATOM     99  N   GLU A  10      -2.773   3.196   3.261  1.00  0.00           N  
ATOM    100  CA  GLU A  10      -2.216   3.928   2.114  1.00  0.00           C  
ATOM    101  C   GLU A  10      -1.746   2.957   1.005  1.00  0.00           C  
ATOM    102  O   GLU A  10      -0.956   2.051   1.285  1.00  0.00           O  
ATOM    103  CB  GLU A  10      -1.059   4.826   2.580  1.00  0.00           C  
ATOM    104  CG  GLU A  10      -0.718   5.974   1.629  1.00  0.00           C  
ATOM    105  CD  GLU A  10      -1.684   7.143   1.736  1.00  0.00           C  
ATOM    106  OE1 GLU A  10      -1.416   8.062   2.538  1.00  0.00           O  
ATOM    107  OE2 GLU A  10      -2.706   7.135   1.018  1.00  0.00           O  
ATOM    108  H   GLU A  10      -2.254   3.166   4.127  1.00  0.00           H  
ATOM    109  HA  GLU A  10      -2.999   4.565   1.702  1.00  0.00           H  
ATOM    110  HB2 GLU A  10      -1.329   5.253   3.546  1.00  0.00           H  
ATOM    111  HB3 GLU A  10      -0.171   4.208   2.711  1.00  0.00           H  
ATOM    112  HG2 GLU A  10       0.285   6.331   1.862  1.00  0.00           H  
ATOM    113  HG3 GLU A  10      -0.730   5.600   0.606  1.00  0.00           H  
ATOM    114  N   PRO A  11      -2.233   3.127  -0.275  1.00  0.00           N  
ATOM    115  CA  PRO A  11      -1.847   2.255  -1.415  1.00  0.00           C  
ATOM    116  C   PRO A  11      -0.333   2.113  -1.586  1.00  0.00           C  
ATOM    117  O   PRO A  11       0.430   2.941  -1.088  1.00  0.00           O  
ATOM    118  CB  PRO A  11      -2.444   2.969  -2.631  1.00  0.00           C  
ATOM    119  CG  PRO A  11      -3.602   3.727  -2.095  1.00  0.00           C  
ATOM    120  CD  PRO A  11      -3.210   4.163  -0.711  1.00  0.00           C  
ATOM    121  HA  PRO A  11      -2.302   1.271  -1.301  1.00  0.00           H  
ATOM    122  HB2 PRO A  11      -1.713   3.653  -3.063  1.00  0.00           H  
ATOM    123  HB3 PRO A  11      -2.771   2.246  -3.378  1.00  0.00           H  
ATOM    124  HG2 PRO A  11      -3.798   4.599  -2.719  1.00  0.00           H  
ATOM    125  HG3 PRO A  11      -4.485   3.090  -2.055  1.00  0.00           H  
ATOM    126  HD2 PRO A  11      -2.747   5.150  -0.731  1.00  0.00           H  
ATOM    127  HD3 PRO A  11      -4.080   4.166  -0.053  1.00  0.00           H  
ATOM    128  N   CYS A  12       0.080   1.059  -2.299  1.00  0.00           N  
ATOM    129  CA  CYS A  12       1.501   0.780  -2.540  1.00  0.00           C  
ATOM    130  C   CYS A  12       2.022   1.445  -3.819  1.00  0.00           C  
ATOM    131  O   CYS A  12       3.237   1.590  -3.990  1.00  0.00           O  
ATOM    132  CB  CYS A  12       1.734  -0.729  -2.609  1.00  0.00           C  
ATOM    133  SG  CYS A  12       0.505  -1.633  -3.609  1.00  0.00           S  
ATOM    134  H   CYS A  12      -0.611   0.432  -2.685  1.00  0.00           H  
ATOM    135  HA  CYS A  12       2.071   1.173  -1.698  1.00  0.00           H  
ATOM    136  HB2 CYS A  12       2.719  -0.902  -3.041  1.00  0.00           H  
ATOM    137  HB3 CYS A  12       1.722  -1.130  -1.596  1.00  0.00           H  
ATOM    138  N   ALA A  13       1.104   1.845  -4.711  1.00  0.00           N  
ATOM    139  CA  ALA A  13       1.476   2.495  -5.971  1.00  0.00           C  
ATOM    140  C   ALA A  13       1.485   4.015  -5.826  1.00  0.00           C  
ATOM    141  O   ALA A  13       0.481   4.617  -5.428  1.00  0.00           O  
ATOM    142  CB  ALA A  13       0.531   2.071  -7.087  1.00  0.00           C  
ATOM    143  H   ALA A  13       0.126   1.693  -4.509  1.00  0.00           H  
ATOM    144  HA  ALA A  13       2.483   2.173  -6.236  1.00  0.00           H  
ATOM    145  HB1 ALA A  13       0.884   2.476  -8.035  1.00  0.00           H  
ATOM    146  HB2 ALA A  13      -0.469   2.451  -6.880  1.00  0.00           H  
ATOM    147  HB3 ALA A  13       0.502   0.983  -7.144  1.00  0.00           H  
ATOM    148  N   GLY A  14       2.633   4.621  -6.147  1.00  0.00           N  
ATOM    149  CA  GLY A  14       2.782   6.065  -6.054  1.00  0.00           C  
ATOM    150  C   GLY A  14       4.198   6.479  -5.700  1.00  0.00           C  
ATOM    151  O   GLY A  14       4.829   7.220  -6.455  1.00  0.00           O  
ATOM    152  H   GLY A  14       3.415   4.063  -6.461  1.00  0.00           H  
ATOM    153  HA2 GLY A  14       2.518   6.507  -7.014  1.00  0.00           H  
ATOM    154  HA3 GLY A  14       2.102   6.443  -5.290  1.00  0.00           H  
ATOM    155  N   ASN A  15       4.688   5.976  -4.544  1.00  0.00           N  
ATOM    156  CA  ASN A  15       6.049   6.249  -3.998  1.00  0.00           C  
ATOM    157  C   ASN A  15       6.436   7.751  -4.019  1.00  0.00           C  
ATOM    158  O   ASN A  15       6.451   8.365  -5.089  1.00  0.00           O  
ATOM    159  CB  ASN A  15       7.139   5.388  -4.690  1.00  0.00           C  
ATOM    160  CG  ASN A  15       7.275   5.620  -6.190  1.00  0.00           C  
ATOM    161  OD1 ASN A  15       8.030   6.488  -6.630  1.00  0.00           O  
ATOM    162  ND2 ASN A  15       6.544   4.840  -6.979  1.00  0.00           N  
ATOM    163  H   ASN A  15       4.085   5.368  -4.008  1.00  0.00           H  
ATOM    164  HA  ASN A  15       6.031   5.947  -2.951  1.00  0.00           H  
ATOM    165  HB2 ASN A  15       8.099   5.598  -4.217  1.00  0.00           H  
ATOM    166  HB3 ASN A  15       6.895   4.338  -4.529  1.00  0.00           H  
ATOM    167 HD21 ASN A  15       5.939   4.140  -6.577  1.00  0.00           H  
ATOM    168 HD22 ASN A  15       6.594   4.949  -7.982  1.00  0.00           H  
ATOM    169  N   PRO A  16       6.778   8.369  -2.841  1.00  0.00           N  
ATOM    170  CA  PRO A  16       6.825   7.712  -1.508  1.00  0.00           C  
ATOM    171  C   PRO A  16       5.435   7.472  -0.887  1.00  0.00           C  
ATOM    172  O   PRO A  16       5.323   7.202   0.315  1.00  0.00           O  
ATOM    173  CB  PRO A  16       7.628   8.709  -0.643  1.00  0.00           C  
ATOM    174  CG  PRO A  16       8.132   9.756  -1.582  1.00  0.00           C  
ATOM    175  CD  PRO A  16       7.166   9.783  -2.725  1.00  0.00           C  
ATOM    176  HA  PRO A  16       7.365   6.768  -1.581  1.00  0.00           H  
ATOM    177  HB2 PRO A  16       6.984   9.158   0.114  1.00  0.00           H  
ATOM    178  HB3 PRO A  16       8.466   8.200  -0.167  1.00  0.00           H  
ATOM    179  HG2 PRO A  16       8.150  10.726  -1.085  1.00  0.00           H  
ATOM    180  HG3 PRO A  16       9.131   9.500  -1.935  1.00  0.00           H  
ATOM    181  HD2 PRO A  16       6.305  10.411  -2.499  1.00  0.00           H  
ATOM    182  HD3 PRO A  16       7.659  10.121  -3.636  1.00  0.00           H  
ATOM    183  N   TRP A  17       4.385   7.554  -1.718  1.00  0.00           N  
ATOM    184  CA  TRP A  17       3.004   7.354  -1.266  1.00  0.00           C  
ATOM    185  C   TRP A  17       2.636   5.860  -1.251  1.00  0.00           C  
ATOM    186  O   TRP A  17       1.679   5.423  -1.905  1.00  0.00           O  
ATOM    187  CB  TRP A  17       2.036   8.150  -2.160  1.00  0.00           C  
ATOM    188  CG  TRP A  17       2.176   9.642  -2.025  1.00  0.00           C  
ATOM    189  CD1 TRP A  17       3.145  10.425  -2.586  1.00  0.00           C  
ATOM    190  CD2 TRP A  17       1.320  10.530  -1.287  1.00  0.00           C  
ATOM    191  NE1 TRP A  17       2.948  11.740  -2.243  1.00  0.00           N  
ATOM    192  CE2 TRP A  17       1.836  11.831  -1.447  1.00  0.00           C  
ATOM    193  CE3 TRP A  17       0.171  10.355  -0.506  1.00  0.00           C  
ATOM    194  CZ2 TRP A  17       1.243  12.945  -0.859  1.00  0.00           C  
ATOM    195  CZ3 TRP A  17      -0.416  11.463   0.076  1.00  0.00           C  
ATOM    196  CH2 TRP A  17       0.121  12.743  -0.103  1.00  0.00           C  
ATOM    197  H   TRP A  17       4.552   7.760  -2.692  1.00  0.00           H  
ATOM    198  HA  TRP A  17       2.919   7.735  -0.248  1.00  0.00           H  
ATOM    199  HB2 TRP A  17       2.213   7.874  -3.199  1.00  0.00           H  
ATOM    200  HB3 TRP A  17       1.016   7.875  -1.893  1.00  0.00           H  
ATOM    201  HD1 TRP A  17       3.949  10.063  -3.209  1.00  0.00           H  
ATOM    202  HE1 TRP A  17       3.528  12.515  -2.531  1.00  0.00           H  
ATOM    203  HE3 TRP A  17      -0.250   9.371  -0.361  1.00  0.00           H  
ATOM    204  HZ2 TRP A  17       1.655  13.934  -0.994  1.00  0.00           H  
ATOM    205  HZ3 TRP A  17      -1.303  11.338   0.679  1.00  0.00           H  
ATOM    206  HH2 TRP A  17      -0.361  13.589   0.365  1.00  0.00           H  
ATOM    207  N   GLY A  18       3.419   5.087  -0.491  1.00  0.00           N  
ATOM    208  CA  GLY A  18       3.193   3.652  -0.378  1.00  0.00           C  
ATOM    209  C   GLY A  18       2.727   3.237   0.998  1.00  0.00           C  
ATOM    210  O   GLY A  18       2.438   4.086   1.843  1.00  0.00           O  
ATOM    211  H   GLY A  18       4.185   5.508   0.016  1.00  0.00           H  
ATOM    212  HA2 GLY A  18       2.435   3.361  -1.105  1.00  0.00           H  
ATOM    213  HA3 GLY A  18       4.122   3.130  -0.609  1.00  0.00           H  
ATOM    214  N   CYS A  19       2.647   1.919   1.210  1.00  0.00           N  
ATOM    215  CA  CYS A  19       2.233   1.353   2.490  1.00  0.00           C  
ATOM    216  C   CYS A  19       3.453   1.082   3.361  1.00  0.00           C  
ATOM    217  O   CYS A  19       4.508   0.688   2.855  1.00  0.00           O  
ATOM    218  CB  CYS A  19       1.442   0.061   2.270  1.00  0.00           C  
ATOM    219  SG  CYS A  19       2.188  -1.072   1.049  1.00  0.00           S  
ATOM    220  H   CYS A  19       2.883   1.291   0.455  1.00  0.00           H  
ATOM    221  HA  CYS A  19       1.592   2.073   2.999  1.00  0.00           H  
ATOM    222  HB2 CYS A  19       1.370  -0.463   3.223  1.00  0.00           H  
ATOM    223  HB3 CYS A  19       0.436   0.319   1.937  1.00  0.00           H  
ATOM    224  N   CYS A  20       3.296   1.305   4.671  1.00  0.00           N  
ATOM    225  CA  CYS A  20       4.374   1.103   5.662  1.00  0.00           C  
ATOM    226  C   CYS A  20       5.011  -0.304   5.562  1.00  0.00           C  
ATOM    227  O   CYS A  20       4.361  -1.227   5.064  1.00  0.00           O  
ATOM    228  CB  CYS A  20       3.829   1.327   7.076  1.00  0.00           C  
ATOM    229  SG  CYS A  20       3.239   3.025   7.425  1.00  0.00           S  
ATOM    230  H   CYS A  20       2.397   1.628   4.999  1.00  0.00           H  
ATOM    231  HA  CYS A  20       5.152   1.843   5.475  1.00  0.00           H  
ATOM    232  HB2 CYS A  20       2.995   0.642   7.228  1.00  0.00           H  
ATOM    233  HB3 CYS A  20       4.614   1.080   7.791  1.00  0.00           H  
ATOM    234  N   PRO A  21       6.294  -0.495   6.030  1.00  0.00           N  
ATOM    235  CA  PRO A  21       6.990  -1.808   5.966  1.00  0.00           C  
ATOM    236  C   PRO A  21       6.215  -2.949   6.627  1.00  0.00           C  
ATOM    237  O   PRO A  21       5.490  -2.733   7.604  1.00  0.00           O  
ATOM    238  CB  PRO A  21       8.300  -1.561   6.723  1.00  0.00           C  
ATOM    239  CG  PRO A  21       8.535  -0.099   6.610  1.00  0.00           C  
ATOM    240  CD  PRO A  21       7.175   0.537   6.643  1.00  0.00           C  
ATOM    241  HA  PRO A  21       7.205  -2.061   4.928  1.00  0.00           H  
ATOM    242  HB2 PRO A  21       8.201  -1.855   7.768  1.00  0.00           H  
ATOM    243  HB3 PRO A  21       9.116  -2.111   6.253  1.00  0.00           H  
ATOM    244  HG2 PRO A  21       9.138   0.254   7.446  1.00  0.00           H  
ATOM    245  HG3 PRO A  21       9.032   0.129   5.667  1.00  0.00           H  
ATOM    246  HD2 PRO A  21       6.869   0.751   7.667  1.00  0.00           H  
ATOM    247  HD3 PRO A  21       7.166   1.448   6.044  1.00  0.00           H  
ATOM    248  N   GLY A  22       6.383  -4.158   6.080  1.00  0.00           N  
ATOM    249  CA  GLY A  22       5.701  -5.334   6.601  1.00  0.00           C  
ATOM    250  C   GLY A  22       4.606  -5.837   5.675  1.00  0.00           C  
ATOM    251  O   GLY A  22       4.326  -7.038   5.636  1.00  0.00           O  
ATOM    252  H   GLY A  22       6.998  -4.257   5.285  1.00  0.00           H  
ATOM    253  HA2 GLY A  22       6.433  -6.129   6.740  1.00  0.00           H  
ATOM    254  HA3 GLY A  22       5.260  -5.087   7.567  1.00  0.00           H  
ATOM    255  N   CYS A  23       3.991  -4.910   4.929  1.00  0.00           N  
ATOM    256  CA  CYS A  23       2.916  -5.239   3.994  1.00  0.00           C  
ATOM    257  C   CYS A  23       3.443  -5.350   2.562  1.00  0.00           C  
ATOM    258  O   CYS A  23       4.446  -4.723   2.210  1.00  0.00           O  
ATOM    259  CB  CYS A  23       1.811  -4.183   4.073  1.00  0.00           C  
ATOM    260  SG  CYS A  23       0.611  -4.464   5.416  1.00  0.00           S  
ATOM    261  H   CYS A  23       4.280  -3.946   5.017  1.00  0.00           H  
ATOM    262  HA  CYS A  23       2.493  -6.202   4.280  1.00  0.00           H  
ATOM    263  HB2 CYS A  23       2.278  -3.210   4.229  1.00  0.00           H  
ATOM    264  HB3 CYS A  23       1.276  -4.166   3.124  1.00  0.00           H  
ATOM    265  N   ILE A  24       2.748  -6.154   1.747  1.00  0.00           N  
ATOM    266  CA  ILE A  24       3.127  -6.375   0.345  1.00  0.00           C  
ATOM    267  C   ILE A  24       2.142  -5.700  -0.620  1.00  0.00           C  
ATOM    268  O   ILE A  24       1.030  -5.332  -0.228  1.00  0.00           O  
ATOM    269  CB  ILE A  24       3.260  -7.893  -0.003  1.00  0.00           C  
ATOM    270  CG1 ILE A  24       2.093  -8.736   0.558  1.00  0.00           C  
ATOM    271  CG2 ILE A  24       4.586  -8.433   0.510  1.00  0.00           C  
ATOM    272  CD1 ILE A  24       0.917  -8.863  -0.389  1.00  0.00           C  
ATOM    273  H   ILE A  24       1.933  -6.627   2.110  1.00  0.00           H  
ATOM    274  HA  ILE A  24       4.104  -5.916   0.191  1.00  0.00           H  
ATOM    275  HB  ILE A  24       3.254  -7.991  -1.089  1.00  0.00           H  
ATOM    276 HG12 ILE A  24       2.464  -9.734   0.791  1.00  0.00           H  
ATOM    277 HG13 ILE A  24       1.744  -8.269   1.478  1.00  0.00           H  
ATOM    278 HG21 ILE A  24       5.403  -7.833   0.110  1.00  0.00           H  
ATOM    279 HG22 ILE A  24       4.601  -8.387   1.599  1.00  0.00           H  
ATOM    280 HG23 ILE A  24       4.705  -9.468   0.189  1.00  0.00           H  
ATOM    281 HD11 ILE A  24       0.139  -9.469   0.076  1.00  0.00           H  
ATOM    282 HD12 ILE A  24       1.244  -9.339  -1.313  1.00  0.00           H  
ATOM    283 HD13 ILE A  24       0.521  -7.872  -0.611  1.00  0.00           H  
ATOM    284  N   CYS A  25       2.569  -5.549  -1.879  1.00  0.00           N  
ATOM    285  CA  CYS A  25       1.752  -4.919  -2.918  1.00  0.00           C  
ATOM    286  C   CYS A  25       1.240  -5.956  -3.915  1.00  0.00           C  
ATOM    287  O   CYS A  25       2.008  -6.801  -4.383  1.00  0.00           O  
ATOM    288  CB  CYS A  25       2.577  -3.863  -3.653  1.00  0.00           C  
ATOM    289  SG  CYS A  25       1.621  -2.830  -4.813  1.00  0.00           S  
ATOM    290  H   CYS A  25       3.491  -5.883  -2.122  1.00  0.00           H  
ATOM    291  HA  CYS A  25       0.897  -4.432  -2.447  1.00  0.00           H  
ATOM    292  HB2 CYS A  25       3.033  -3.208  -2.910  1.00  0.00           H  
ATOM    293  HB3 CYS A  25       3.370  -4.365  -4.207  1.00  0.00           H  
ATOM    294  N   ILE A  26      -0.061  -5.886  -4.232  1.00  0.00           N  
ATOM    295  CA  ILE A  26      -0.679  -6.810  -5.177  1.00  0.00           C  
ATOM    296  C   ILE A  26      -0.723  -6.217  -6.591  1.00  0.00           C  
ATOM    297  O   ILE A  26      -0.022  -6.688  -7.490  1.00  0.00           O  
ATOM    298  CB  ILE A  26      -2.106  -7.258  -4.730  1.00  0.00           C  
ATOM    299  CG1 ILE A  26      -2.995  -6.086  -4.271  1.00  0.00           C  
ATOM    300  CG2 ILE A  26      -2.007  -8.292  -3.629  1.00  0.00           C  
ATOM    301  CD1 ILE A  26      -4.195  -5.856  -5.167  1.00  0.00           C  
ATOM    302  H   ILE A  26      -0.631  -5.171  -3.803  1.00  0.00           H  
ATOM    303  HA  ILE A  26      -0.055  -7.703  -5.217  1.00  0.00           H  
ATOM    304  HB  ILE A  26      -2.590  -7.728  -5.586  1.00  0.00           H  
ATOM    305 HG12 ILE A  26      -3.352  -6.297  -3.263  1.00  0.00           H  
ATOM    306 HG13 ILE A  26      -2.394  -5.177  -4.248  1.00  0.00           H  
ATOM    307 HG21 ILE A  26      -1.377  -9.118  -3.961  1.00  0.00           H  
ATOM    308 HG22 ILE A  26      -3.003  -8.667  -3.394  1.00  0.00           H  
ATOM    309 HG23 ILE A  26      -1.571  -7.836  -2.740  1.00  0.00           H  
ATOM    310 HD11 ILE A  26      -4.778  -5.017  -4.787  1.00  0.00           H  
ATOM    311 HD12 ILE A  26      -3.856  -5.633  -6.179  1.00  0.00           H  
ATOM    312 HD13 ILE A  26      -4.815  -6.752  -5.182  1.00  0.00           H  
ATOM    313  N   TRP A  27      -1.557  -5.175  -6.770  1.00  0.00           N  
ATOM    314  CA  TRP A  27      -1.737  -4.468  -8.059  1.00  0.00           C  
ATOM    315  C   TRP A  27      -2.287  -5.401  -9.156  1.00  0.00           C  
ATOM    316  O   TRP A  27      -2.173  -5.118 -10.356  1.00  0.00           O  
ATOM    317  CB  TRP A  27      -0.420  -3.785  -8.513  1.00  0.00           C  
ATOM    318  CG  TRP A  27      -0.579  -2.636  -9.494  1.00  0.00           C  
ATOM    319  CD1 TRP A  27      -1.734  -2.184 -10.088  1.00  0.00           C  
ATOM    320  CD2 TRP A  27       0.475  -1.796  -9.999  1.00  0.00           C  
ATOM    321  NE1 TRP A  27      -1.459  -1.123 -10.915  1.00  0.00           N  
ATOM    322  CE2 TRP A  27      -0.115  -0.866 -10.879  1.00  0.00           C  
ATOM    323  CE3 TRP A  27       1.860  -1.736  -9.790  1.00  0.00           C  
ATOM    324  CZ2 TRP A  27       0.629   0.104 -11.546  1.00  0.00           C  
ATOM    325  CZ3 TRP A  27       2.594  -0.772 -10.454  1.00  0.00           C  
ATOM    326  CH2 TRP A  27       1.978   0.137 -11.322  1.00  0.00           C  
ATOM    327  H   TRP A  27      -2.093  -4.855  -5.976  1.00  0.00           H  
ATOM    328  HA  TRP A  27      -2.475  -3.682  -7.900  1.00  0.00           H  
ATOM    329  HB2 TRP A  27       0.081  -3.400  -7.625  1.00  0.00           H  
ATOM    330  HB3 TRP A  27       0.220  -4.541  -8.968  1.00  0.00           H  
ATOM    331  HD1 TRP A  27      -2.716  -2.603  -9.927  1.00  0.00           H  
ATOM    332  HE1 TRP A  27      -2.138  -0.613 -11.461  1.00  0.00           H  
ATOM    333  HE3 TRP A  27       2.344  -2.432  -9.121  1.00  0.00           H  
ATOM    334  HZ2 TRP A  27       0.157   0.806 -12.217  1.00  0.00           H  
ATOM    335  HZ3 TRP A  27       3.662  -0.720 -10.301  1.00  0.00           H  
ATOM    336  HH2 TRP A  27       2.580   0.880 -11.824  1.00  0.00           H  
ATOM    337  N   GLN A  28      -2.903  -6.501  -8.720  1.00  0.00           N  
ATOM    338  CA  GLN A  28      -3.505  -7.479  -9.631  1.00  0.00           C  
ATOM    339  C   GLN A  28      -4.997  -7.192  -9.780  1.00  0.00           C  
ATOM    340  O   GLN A  28      -5.761  -7.983 -10.345  1.00  0.00           O  
ATOM    341  CB  GLN A  28      -3.267  -8.910  -9.127  1.00  0.00           C  
ATOM    342  CG  GLN A  28      -1.832  -9.391  -9.293  1.00  0.00           C  
ATOM    343  CD  GLN A  28      -1.635 -10.814  -8.810  1.00  0.00           C  
ATOM    344  OE1 GLN A  28      -1.322 -11.048  -7.643  1.00  0.00           O  
ATOM    345  NE2 GLN A  28      -1.816 -11.775  -9.709  1.00  0.00           N  
ATOM    346  H   GLN A  28      -2.956  -6.667  -7.725  1.00  0.00           H  
ATOM    347  HA  GLN A  28      -3.035  -7.375 -10.608  1.00  0.00           H  
ATOM    348  HB2 GLN A  28      -3.532  -8.958  -8.071  1.00  0.00           H  
ATOM    349  HB3 GLN A  28      -3.921  -9.583  -9.682  1.00  0.00           H  
ATOM    350  HG2 GLN A  28      -1.568  -9.340 -10.350  1.00  0.00           H  
ATOM    351  HG3 GLN A  28      -1.171  -8.731  -8.731  1.00  0.00           H  
ATOM    352 HE21 GLN A  28      -2.073 -11.538 -10.657  1.00  0.00           H  
ATOM    353 HE22 GLN A  28      -1.698 -12.742  -9.444  1.00  0.00           H  
ATOM    354  N   LEU A  29      -5.376  -6.021  -9.271  1.00  0.00           N  
ATOM    355  CA  LEU A  29      -6.751  -5.528  -9.299  1.00  0.00           C  
ATOM    356  C   LEU A  29      -6.759  -4.004  -9.399  1.00  0.00           C  
ATOM    357  O   LEU A  29      -7.446  -3.439 -10.256  1.00  0.00           O  
ATOM    358  CB  LEU A  29      -7.533  -5.982  -8.050  1.00  0.00           C  
ATOM    359  CG  LEU A  29      -7.815  -7.486  -7.952  1.00  0.00           C  
ATOM    360  CD1 LEU A  29      -7.924  -7.911  -6.496  1.00  0.00           C  
ATOM    361  CD2 LEU A  29      -9.091  -7.850  -8.704  1.00  0.00           C  
ATOM    362  H   LEU A  29      -4.671  -5.440  -8.840  1.00  0.00           H  
ATOM    363  HA  LEU A  29      -7.245  -5.934 -10.182  1.00  0.00           H  
ATOM    364  HB2 LEU A  29      -6.958  -5.691  -7.171  1.00  0.00           H  
ATOM    365  HB3 LEU A  29      -8.485  -5.451  -8.028  1.00  0.00           H  
ATOM    366  HG  LEU A  29      -6.983  -8.023  -8.406  1.00  0.00           H  
ATOM    367 HD11 LEU A  29      -7.007  -7.647  -5.970  1.00  0.00           H  
ATOM    368 HD12 LEU A  29      -8.075  -8.990  -6.442  1.00  0.00           H  
ATOM    369 HD13 LEU A  29      -8.769  -7.403  -6.031  1.00  0.00           H  
ATOM    370 HD21 LEU A  29      -9.000  -7.540  -9.745  1.00  0.00           H  
ATOM    371 HD22 LEU A  29      -9.246  -8.928  -8.658  1.00  0.00           H  
ATOM    372 HD23 LEU A  29      -9.940  -7.341  -8.246  1.00  0.00           H  
ATOM    373  N   THR A  30      -5.991  -3.346  -8.513  1.00  0.00           N  
ATOM    374  CA  THR A  30      -5.902  -1.891  -8.491  1.00  0.00           C  
ATOM    375  C   THR A  30      -4.519  -1.384  -8.069  1.00  0.00           C  
ATOM    376  O   THR A  30      -3.864  -0.690  -8.847  1.00  0.00           O  
ATOM    377  CB  THR A  30      -6.969  -1.274  -7.563  1.00  0.00           C  
ATOM    378  OG1 THR A  30      -7.431  -2.239  -6.607  1.00  0.00           O  
ATOM    379  CG2 THR A  30      -8.145  -0.741  -8.365  1.00  0.00           C  
ATOM    380  H   THR A  30      -5.457  -3.878  -7.841  1.00  0.00           H  
ATOM    381  HA  THR A  30      -6.093  -1.532  -9.503  1.00  0.00           H  
ATOM    382  HB  THR A  30      -6.516  -0.443  -7.022  1.00  0.00           H  
ATOM    383  HG1 THR A  30      -7.950  -1.797  -5.931  1.00  0.00           H  
ATOM    384 HG21 THR A  30      -8.882  -0.311  -7.687  1.00  0.00           H  
ATOM    385 HG22 THR A  30      -7.795   0.027  -9.055  1.00  0.00           H  
ATOM    386 HG23 THR A  30      -8.600  -1.555  -8.928  1.00  0.00           H  
ATOM    387  N   ASP A  31      -4.095  -1.733  -6.829  1.00  0.00           N  
ATOM    388  CA  ASP A  31      -2.798  -1.309  -6.220  1.00  0.00           C  
ATOM    389  C   ASP A  31      -2.904  -1.332  -4.682  1.00  0.00           C  
ATOM    390  O   ASP A  31      -2.331  -0.479  -3.990  1.00  0.00           O  
ATOM    391  CB  ASP A  31      -2.332   0.105  -6.689  1.00  0.00           C  
ATOM    392  CG  ASP A  31      -3.352   1.210  -6.436  1.00  0.00           C  
ATOM    393  OD1 ASP A  31      -3.355   1.772  -5.321  1.00  0.00           O  
ATOM    394  OD2 ASP A  31      -4.142   1.511  -7.355  1.00  0.00           O  
ATOM    395  H   ASP A  31      -4.700  -2.324  -6.277  1.00  0.00           H  
ATOM    396  HA  ASP A  31      -2.036  -2.030  -6.516  1.00  0.00           H  
ATOM    397  HB2 ASP A  31      -1.407   0.357  -6.171  1.00  0.00           H  
ATOM    398  HB3 ASP A  31      -2.132   0.061  -7.760  1.00  0.00           H  
ATOM    399  N   ARG A  32      -3.622  -2.331  -4.152  1.00  0.00           N  
ATOM    400  CA  ARG A  32      -3.831  -2.462  -2.698  1.00  0.00           C  
ATOM    401  C   ARG A  32      -2.633  -3.117  -2.008  1.00  0.00           C  
ATOM    402  O   ARG A  32      -1.852  -3.829  -2.645  1.00  0.00           O  
ATOM    403  CB  ARG A  32      -5.105  -3.266  -2.402  1.00  0.00           C  
ATOM    404  CG  ARG A  32      -6.393  -2.564  -2.811  1.00  0.00           C  
ATOM    405  CD  ARG A  32      -7.613  -3.421  -2.512  1.00  0.00           C  
ATOM    406  NE  ARG A  32      -8.860  -2.766  -2.924  1.00  0.00           N  
ATOM    407  CZ  ARG A  32     -10.083  -3.300  -2.792  1.00  0.00           C  
ATOM    408  NH1 ARG A  32     -10.254  -4.508  -2.259  1.00  0.00           N  
ATOM    409  NH2 ARG A  32     -11.143  -2.616  -3.201  1.00  0.00           N  
ATOM    410  H   ARG A  32      -4.033  -3.018  -4.768  1.00  0.00           H  
ATOM    411  HA  ARG A  32      -3.957  -1.462  -2.283  1.00  0.00           H  
ATOM    412  HB2 ARG A  32      -5.046  -4.220  -2.926  1.00  0.00           H  
ATOM    413  HB3 ARG A  32      -5.147  -3.459  -1.330  1.00  0.00           H  
ATOM    414  HG2 ARG A  32      -6.475  -1.626  -2.261  1.00  0.00           H  
ATOM    415  HG3 ARG A  32      -6.360  -2.350  -3.879  1.00  0.00           H  
ATOM    416  HD2 ARG A  32      -7.519  -4.366  -3.047  1.00  0.00           H  
ATOM    417  HD3 ARG A  32      -7.654  -3.621  -1.441  1.00  0.00           H  
ATOM    418  HE  ARG A  32      -8.793  -1.847  -3.337  1.00  0.00           H  
ATOM    419 HH11 ARG A  32     -11.183  -4.894  -2.168  1.00  0.00           H  
ATOM    420 HH12 ARG A  32      -9.454  -5.039  -1.944  1.00  0.00           H  
ATOM    421 HH21 ARG A  32     -11.026  -1.699  -3.608  1.00  0.00           H  
ATOM    422 HH22 ARG A  32     -12.067  -3.013  -3.106  1.00  0.00           H  
ATOM    423  N   CYS A  33      -2.494  -2.853  -0.704  1.00  0.00           N  
ATOM    424  CA  CYS A  33      -1.406  -3.413   0.091  1.00  0.00           C  
ATOM    425  C   CYS A  33      -1.965  -4.344   1.168  1.00  0.00           C  
ATOM    426  O   CYS A  33      -2.707  -3.907   2.056  1.00  0.00           O  
ATOM    427  CB  CYS A  33      -0.583  -2.285   0.722  1.00  0.00           C  
ATOM    428  SG  CYS A  33       1.098  -2.777   1.221  1.00  0.00           S  
ATOM    429  H   CYS A  33      -3.164  -2.245  -0.254  1.00  0.00           H  
ATOM    430  HA  CYS A  33      -0.757  -3.991  -0.567  1.00  0.00           H  
ATOM    431  HB2 CYS A  33      -0.509  -1.466   0.007  1.00  0.00           H  
ATOM    432  HB3 CYS A  33      -1.112  -1.930   1.606  1.00  0.00           H  
ATOM    433  N   VAL A  34      -1.612  -5.629   1.070  1.00  0.00           N  
ATOM    434  CA  VAL A  34      -2.084  -6.645   2.023  1.00  0.00           C  
ATOM    435  C   VAL A  34      -0.901  -7.280   2.763  1.00  0.00           C  
ATOM    436  O   VAL A  34       0.256  -7.077   2.385  1.00  0.00           O  
ATOM    437  CB  VAL A  34      -2.922  -7.771   1.338  1.00  0.00           C  
ATOM    438  CG1 VAL A  34      -4.020  -8.270   2.271  1.00  0.00           C  
ATOM    439  CG2 VAL A  34      -3.530  -7.318   0.012  1.00  0.00           C  
ATOM    440  H   VAL A  34      -1.000  -5.912   0.318  1.00  0.00           H  
ATOM    441  HA  VAL A  34      -2.718  -6.151   2.759  1.00  0.00           H  
ATOM    442  HB  VAL A  34      -2.253  -8.607   1.132  1.00  0.00           H  
ATOM    443 HG11 VAL A  34      -3.578  -8.591   3.214  1.00  0.00           H  
ATOM    444 HG12 VAL A  34      -4.730  -7.464   2.458  1.00  0.00           H  
ATOM    445 HG13 VAL A  34      -4.537  -9.110   1.808  1.00  0.00           H  
ATOM    446 HG21 VAL A  34      -4.269  -8.048  -0.318  1.00  0.00           H  
ATOM    447 HG22 VAL A  34      -4.010  -6.349   0.145  1.00  0.00           H  
ATOM    448 HG23 VAL A  34      -2.743  -7.234  -0.739  1.00  0.00           H  
ATOM    449  N   GLY A  35      -1.208  -8.051   3.812  1.00  0.00           N  
ATOM    450  CA  GLY A  35      -0.176  -8.709   4.599  1.00  0.00           C  
ATOM    451  C   GLY A  35      -0.346  -8.479   6.088  1.00  0.00           C  
ATOM    452  O   GLY A  35      -1.474  -8.436   6.587  1.00  0.00           O  
ATOM    453  H   GLY A  35      -2.178  -8.180   4.063  1.00  0.00           H  
ATOM    454  HA2 GLY A  35      -0.217  -9.780   4.404  1.00  0.00           H  
ATOM    455  HA3 GLY A  35       0.799  -8.330   4.292  1.00  0.00           H  
ATOM    456  N   ASN A  36       0.782  -8.333   6.793  1.00  0.00           N  
ATOM    457  CA  ASN A  36       0.783  -8.105   8.239  1.00  0.00           C  
ATOM    458  C   ASN A  36       1.846  -7.062   8.609  1.00  0.00           C  
ATOM    459  O   ASN A  36       2.992  -7.400   8.935  1.00  0.00           O  
ATOM    460  CB  ASN A  36       1.017  -9.429   8.992  1.00  0.00           C  
ATOM    461  CG  ASN A  36       0.481  -9.401  10.413  1.00  0.00           C  
ATOM    462  OD1 ASN A  36      -0.673  -9.748  10.661  1.00  0.00           O  
ATOM    463  ND2 ASN A  36       1.323  -8.987  11.354  1.00  0.00           N  
ATOM    464  H   ASN A  36       1.667  -8.381   6.308  1.00  0.00           H  
ATOM    465  HA  ASN A  36      -0.194  -7.716   8.525  1.00  0.00           H  
ATOM    466  HB2 ASN A  36       0.520 -10.232   8.448  1.00  0.00           H  
ATOM    467  HB3 ASN A  36       2.088  -9.634   9.022  1.00  0.00           H  
ATOM    468 HD21 ASN A  36       2.262  -8.711  11.105  1.00  0.00           H  
ATOM    469 HD22 ASN A  36       1.023  -8.946  12.317  1.00  0.00           H  
ATOM    470  N   CYS A  37       1.452  -5.789   8.527  1.00  0.00           N  
ATOM    471  CA  CYS A  37       2.339  -4.675   8.851  1.00  0.00           C  
ATOM    472  C   CYS A  37       1.743  -3.810   9.959  1.00  0.00           C  
ATOM    473  O   CYS A  37       0.622  -3.288   9.769  1.00  0.00           O  
ATOM    474  CB  CYS A  37       2.618  -3.828   7.604  1.00  0.00           C  
ATOM    475  SG  CYS A  37       1.131  -3.108   6.836  1.00  0.00           S  
ATOM    476  OXT CYS A  37       2.402  -3.661  11.009  1.00  0.00           O  
ATOM    477  H   CYS A  37       0.508  -5.589   8.230  1.00  0.00           H  
ATOM    478  HA  CYS A  37       3.286  -5.083   9.206  1.00  0.00           H  
ATOM    479  HB2 CYS A  37       3.295  -3.019   7.877  1.00  0.00           H  
ATOM    480  HB3 CYS A  37       3.111  -4.461   6.865  1.00  0.00           H  
TER     481      CYS A  37                                                      
ENDMDL                                                                          
CONECT   43  229                                                                
CONECT  133  289                                                                
CONECT  219  428                                                                
CONECT  229   43                                                                
CONECT  260  475                                                                
CONECT  289  133                                                                
CONECT  428  219                                                                
CONECT  475  260                                                                
MASTER      146    0    0    0    2    0    0    6  257    1    8    3          
END