HEADER    TOXIN                                   09-SEP-15   2N7F              
TITLE     NMR SOLUTION STRUCTURE OF MUO-CONOTOXIN MFVIA                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MUO-CONOTOXIN MFVIA;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    MUO-CONOTOXIN, DIULFIDE-RICH, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,M.MOBLI                                                 
REVDAT   5   14-JUN-23 2N7F    1       REMARK                                   
REVDAT   4   01-FEB-17 2N7F    1       COMPND                                   
REVDAT   3   27-JUL-16 2N7F    1       JRNL                                     
REVDAT   2   11-MAY-16 2N7F    1       JRNL                                     
REVDAT   1   06-APR-16 2N7F    0                                                
JRNL        AUTH   J.R.DEUIS,Z.DEKAN,M.C.INSERRA,T.H.LEE,M.I.AGUILAR,D.J.CRAIK, 
JRNL        AUTH 2 R.J.LEWIS,P.F.ALEWOOD,M.MOBLI,C.I.SCHROEDER,S.T.HENRIQUES,   
JRNL        AUTH 3 I.VETTER                                                     
JRNL        TITL   DEVELOPMENT OF A MU O-CONOTOXIN ANALOGUE WITH IMPROVED LIPID 
JRNL        TITL 2 MEMBRANE INTERACTIONS AND POTENCY FOR THE ANALGESIC SODIUM   
JRNL        TITL 3 CHANNEL NAV1.8.                                              
JRNL        REF    J.BIOL.CHEM.                  V. 291 11829 2016              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   27026701                                                     
JRNL        DOI    10.1074/JBC.M116.721662                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CNS                                       
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ (CNS)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N7F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-SEP-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104516.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM MFVIA, 70% H2O/30% CD3CN     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D 13C HSQC-NOESY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, TOPSPIN, CNS, XEASY,    
REMARK 210                                   MOLMOL                             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   8     -106.14    -83.99                                   
REMARK 500  1 TYR A   9      -60.15   -108.74                                   
REMARK 500  1 CYS A  10       94.36     60.76                                   
REMARK 500  1 CYS A  21      153.48    -46.02                                   
REMARK 500  1 PHE A  29      -29.68    173.59                                   
REMARK 500  2 TRP A   7       21.65    -78.78                                   
REMARK 500  2 PRO A  28      -77.62    -80.47                                   
REMARK 500  3 GLU A   5     -175.53    -66.64                                   
REMARK 500  3 GLU A   8     -150.40    -84.30                                   
REMARK 500  3 CYS A  10      103.66     62.50                                   
REMARK 500  3 PRO A  28      -75.64    -74.61                                   
REMARK 500  4 CYS A  10      -82.34     67.33                                   
REMARK 500  4 PHE A  29      -32.87   -172.43                                   
REMARK 500  5 CYS A  10      -74.79     68.39                                   
REMARK 500  5 PRO A  28      -86.06    -80.47                                   
REMARK 500  6 TRP A   7       24.20    -78.33                                   
REMARK 500  6 PHE A  29      -38.40   -161.43                                   
REMARK 500  7 PRO A  28      -79.94    -65.93                                   
REMARK 500  8 CYS A  10      -71.21     68.55                                   
REMARK 500  8 PRO A  13       61.61    -66.32                                   
REMARK 500  8 PRO A  28      -88.35    -71.24                                   
REMARK 500  9 CYS A  10      108.25     69.21                                   
REMARK 500  9 PRO A  28      -82.39    -61.94                                   
REMARK 500 10 TRP A   7       30.51    -84.22                                   
REMARK 500 10 GLU A   8     -153.20    -84.03                                   
REMARK 500 10 CYS A  10      143.60     72.86                                   
REMARK 500 10 PHE A  29      -37.94   -174.20                                   
REMARK 500 11 CYS A  10      -78.63     68.49                                   
REMARK 500 11 PHE A  29      -26.50   -141.30                                   
REMARK 500 12 CYS A  10      143.37     79.46                                   
REMARK 500 12 PHE A  29      -36.51   -178.55                                   
REMARK 500 13 ASP A   2     -135.29    -90.50                                   
REMARK 500 13 CYS A  10      -73.67     69.76                                   
REMARK 500 13 CYS A  21      152.77    -48.18                                   
REMARK 500 13 PRO A  28      -82.13    -66.12                                   
REMARK 500 14 CYS A  10      -78.56     71.99                                   
REMARK 500 14 PHE A  29      -38.37    178.08                                   
REMARK 500 15 CYS A  10       -2.53     70.99                                   
REMARK 500 15 CYS A  21      153.62    -47.17                                   
REMARK 500 15 PHE A  29      -41.82    178.87                                   
REMARK 500 16 TRP A   7       20.84    -79.19                                   
REMARK 500 16 CYS A  10       -0.91     74.41                                   
REMARK 500 16 PRO A  13       35.49    -70.85                                   
REMARK 500 16 PRO A  28      -71.83    -76.48                                   
REMARK 500 17 CYS A  10       93.76     58.22                                   
REMARK 500 17 PRO A  28      -71.20    -61.31                                   
REMARK 500 18 PRO A  28      -75.89    -74.93                                   
REMARK 500 19 TRP A   7       30.39    -84.49                                   
REMARK 500 19 GLU A   8     -119.19    -83.76                                   
REMARK 500 19 CYS A  10      108.85     69.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25804   RELATED DB: BMRB                                 
DBREF  2N7F A    1    32  PDB    2N7F     2N7F             1     32             
SEQRES   1 A   32  ARG ASP CYS GLN GLU LYS TRP GLU TYR CYS ILE VAL PRO          
SEQRES   2 A   32  ILE LEU GLY PHE VAL TYR CYS CYS PRO GLY LEU ILE CYS          
SEQRES   3 A   32  GLY PRO PHE VAL CYS VAL                                      
SHEET    1   A 2 ILE A  25  CYS A  26  0                                        
SHEET    2   A 2 CYS A  31  VAL A  32 -1  O  VAL A  32   N  ILE A  25           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   26                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   31                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1     -10.029  11.560  -0.731  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.315  10.536  -1.711  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.585   9.218  -1.061  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.378   9.054   0.141  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.214  10.433  -2.768  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.200  11.588  -3.759  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.542  11.691  -4.485  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.910  10.425  -5.151  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.990   9.676  -4.861  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.841  10.049  -3.913  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.211   8.557  -5.517  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.046  11.227   0.196  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.247  10.756  -2.208  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -8.257  10.403  -2.269  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -9.350   9.515  -3.320  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -9.013  12.508  -3.225  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -8.418  11.421  -4.485  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -11.312  11.975  -3.785  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -10.457  12.463  -5.235  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -10.281  10.140  -5.853  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -12.748  10.899  -3.383  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -13.617   9.458  -3.658  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -11.596   8.233  -6.244  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -13.002   7.965  -5.336  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.067   8.291  -1.850  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.425   6.987  -1.371  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.216   6.088  -1.400  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.045   5.245  -2.293  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.590   6.390  -2.169  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -13.886   7.159  -2.017  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -14.545   7.033  -0.955  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -14.278   7.903  -2.953  1.00  0.00           O  
ATOM     33  H   ASP A   2     -11.156   8.474  -2.808  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.732   7.111  -0.342  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -12.330   6.369  -3.217  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.745   5.385  -1.818  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.347   6.345  -0.472  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.081   5.695  -0.335  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.498   6.111   0.985  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.120   6.883   1.714  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.166   6.089  -1.503  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.099   7.892  -1.826  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.545   7.042   0.192  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.207   4.624  -0.314  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.160   5.759  -1.288  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.516   5.606  -2.403  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.342   5.616   1.306  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.724   5.916   2.573  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.458   6.661   2.330  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.930   6.668   1.200  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.426   4.616   3.323  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.289   3.798   2.724  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.124   2.463   3.365  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -3.373   2.269   4.326  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -4.794   1.535   2.828  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.859   5.054   0.664  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.342   6.549   3.195  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.218   4.823   4.358  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.317   4.010   3.258  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.538   3.611   1.692  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.364   4.350   2.795  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -5.327   1.789   2.043  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -4.783   0.655   3.256  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.970   7.272   3.364  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.728   7.972   3.326  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.573   7.032   3.128  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.723   5.801   3.149  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.569   8.780   4.578  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.499   9.937   4.594  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.077  11.013   3.642  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.089  11.740   3.937  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.674  11.126   2.556  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.474   7.259   4.204  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.763   8.651   2.489  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.788   8.151   5.429  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.557   9.148   4.643  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.371   9.482   4.153  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -3.721  10.298   5.583  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.439   7.592   2.959  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.709   6.805   2.628  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.228   6.002   3.814  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.373   4.781   3.733  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.791   7.654   1.924  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.541   8.656   2.758  1.00  0.00           C  
ATOM     85  CD  LYS A   6       3.102   9.753   1.874  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.010  10.713   2.570  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.417  11.824   1.690  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.423   8.569   3.063  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.342   6.088   1.910  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.519   6.993   1.478  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.299   8.195   1.130  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.836   9.060   3.461  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.335   8.155   3.290  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       3.645   9.348   1.042  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.233  10.314   1.578  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       3.493  11.105   3.431  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.888  10.165   2.883  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.945  11.485   0.862  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       5.016  12.499   2.206  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       3.580  12.339   1.345  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.374   6.650   4.925  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.974   6.049   6.097  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.980   5.231   6.917  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.218   4.991   8.107  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.570   7.146   6.973  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.603   7.975   6.286  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.454   9.241   5.805  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.942   7.590   5.965  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.620   9.668   5.254  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.544   8.687   5.335  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.693   6.435   6.159  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.851   8.669   4.900  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.997   6.418   5.715  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.559   7.530   5.096  1.00  0.00           C  
ATOM    115  H   TRP A   7       1.068   7.579   4.976  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.784   5.411   5.773  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.777   7.807   7.289  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       3.023   6.698   7.845  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.558   9.845   5.828  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.756  10.553   4.850  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.266   5.564   6.634  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.310   9.519   4.419  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.607   5.536   5.834  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.580   7.480   4.754  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.097   4.768   6.303  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -1.122   4.066   7.074  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.793   2.584   7.270  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.099   2.221   8.060  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.520   4.228   6.486  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.966   5.643   6.262  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -2.963   6.490   7.517  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -1.929   7.093   7.839  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -4.015   6.593   8.186  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.156   4.863   5.323  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.111   4.519   8.055  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.548   3.731   5.527  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -3.228   3.747   7.145  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.309   6.088   5.529  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.966   5.562   5.861  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.498   1.731   6.554  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -1.281   0.317   6.650  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.629  -0.190   5.413  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.496  -0.658   5.461  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -2.596  -0.440   6.866  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -3.280  -0.139   8.166  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -2.975  -0.857   9.308  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -4.232   0.858   8.255  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -3.598  -0.589  10.501  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -4.856   1.132   9.443  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -4.539   0.408  10.562  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -5.166   0.680  11.747  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.188   2.061   5.937  1.00  0.00           H  
ATOM    153  HA  TYR A   9      -0.641   0.132   7.499  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -3.280  -0.182   6.071  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -2.398  -1.501   6.827  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -2.234  -1.643   9.259  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -4.485   1.430   7.374  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -3.341  -1.165  11.377  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -5.595   1.915   9.488  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -6.115   0.734  11.577  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.315  -0.003   4.293  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.917  -0.558   3.006  1.00  0.00           C  
ATOM    163  C   CYS A  10      -0.886  -2.089   3.094  1.00  0.00           C  
ATOM    164  O   CYS A  10       0.089  -2.686   3.568  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.438  -0.012   2.506  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.875  -0.607   0.829  1.00  0.00           S  
ATOM    167  H   CYS A  10      -2.136   0.535   4.334  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.696  -0.291   2.304  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.412   1.070   2.513  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.206  -0.347   3.187  1.00  0.00           H  
ATOM    171  N   ILE A  11      -1.968  -2.715   2.714  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.054  -4.156   2.777  1.00  0.00           C  
ATOM    173  C   ILE A  11      -1.788  -4.766   1.412  1.00  0.00           C  
ATOM    174  O   ILE A  11      -1.850  -4.061   0.393  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -3.419  -4.645   3.325  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -4.584  -4.099   2.475  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -3.574  -4.250   4.795  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -5.949  -4.594   2.906  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.727  -2.209   2.357  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -1.274  -4.485   3.449  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -3.422  -5.723   3.274  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.592  -3.021   2.539  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.430  -4.388   1.446  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -2.786  -4.706   5.377  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -4.532  -4.586   5.161  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -3.512  -3.175   4.885  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -5.985  -5.671   2.818  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -6.710  -4.157   2.276  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -6.125  -4.312   3.933  1.00  0.00           H  
ATOM    190  N   VAL A  12      -1.468  -6.045   1.396  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -1.189  -6.776   0.159  1.00  0.00           C  
ATOM    192  C   VAL A  12      -2.399  -6.792  -0.783  1.00  0.00           C  
ATOM    193  O   VAL A  12      -3.556  -6.739  -0.326  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -0.718  -8.235   0.423  1.00  0.00           C  
ATOM    195  CG1 VAL A  12       0.640  -8.249   1.095  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -1.736  -8.998   1.262  1.00  0.00           C  
ATOM    197  H   VAL A  12      -1.402  -6.519   2.252  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -0.383  -6.241  -0.320  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -0.621  -8.731  -0.531  1.00  0.00           H  
ATOM    200 HG11 VAL A  12       0.927  -9.267   1.314  1.00  0.00           H  
ATOM    201 HG12 VAL A  12       0.598  -7.677   2.008  1.00  0.00           H  
ATOM    202 HG13 VAL A  12       1.370  -7.809   0.431  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -1.875  -8.485   2.201  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -1.382 -10.001   1.445  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -2.677  -9.038   0.734  1.00  0.00           H  
ATOM    206  N   PRO A  13      -2.157  -6.844  -2.106  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -3.220  -6.872  -3.095  1.00  0.00           C  
ATOM    208  C   PRO A  13      -4.062  -8.148  -3.016  1.00  0.00           C  
ATOM    209  O   PRO A  13      -3.602  -9.254  -3.367  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -2.490  -6.795  -4.448  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -1.113  -6.340  -4.119  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -0.826  -6.863  -2.747  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -3.871  -6.017  -2.988  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -2.485  -7.773  -4.908  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -2.995  -6.092  -5.093  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -0.411  -6.745  -4.833  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -1.074  -5.261  -4.123  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -0.430  -7.867  -2.803  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -0.136  -6.206  -2.243  1.00  0.00           H  
ATOM    220  N   ILE A  14      -5.253  -7.995  -2.509  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -6.236  -9.053  -2.423  1.00  0.00           C  
ATOM    222  C   ILE A  14      -7.520  -8.540  -3.053  1.00  0.00           C  
ATOM    223  O   ILE A  14      -7.534  -7.419  -3.580  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -6.504  -9.506  -0.954  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -6.914  -8.313  -0.076  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -5.285 -10.223  -0.376  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -7.290  -8.679   1.340  1.00  0.00           C  
ATOM    228  H   ILE A  14      -5.499  -7.108  -2.170  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -5.871  -9.888  -3.005  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -7.315 -10.218  -0.977  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -6.081  -7.628  -0.015  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -7.759  -7.816  -0.531  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -4.438  -9.555  -0.401  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -5.069 -11.103  -0.964  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -5.487 -10.511   0.645  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -7.542  -7.785   1.889  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -6.456  -9.172   1.817  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -8.141  -9.344   1.324  1.00  0.00           H  
ATOM    239  N   LEU A  15      -8.577  -9.313  -3.012  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -9.817  -8.886  -3.611  1.00  0.00           C  
ATOM    241  C   LEU A  15     -10.466  -7.814  -2.745  1.00  0.00           C  
ATOM    242  O   LEU A  15     -10.786  -8.057  -1.578  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -10.768 -10.080  -3.792  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -12.120  -9.791  -4.462  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -11.931  -9.292  -5.888  1.00  0.00           C  
ATOM    246  CD2 LEU A  15     -12.999 -11.030  -4.439  1.00  0.00           C  
ATOM    247  H   LEU A  15      -8.549 -10.182  -2.555  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -9.587  -8.470  -4.580  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -10.257 -10.829  -4.377  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -10.964 -10.492  -2.814  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -12.622  -9.011  -3.908  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -11.379  -8.365  -5.877  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -12.898  -9.130  -6.342  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -11.386 -10.029  -6.458  1.00  0.00           H  
ATOM    255 HD21 LEU A  15     -12.508 -11.830  -4.973  1.00  0.00           H  
ATOM    256 HD22 LEU A  15     -13.945 -10.810  -4.913  1.00  0.00           H  
ATOM    257 HD23 LEU A  15     -13.171 -11.332  -3.417  1.00  0.00           H  
ATOM    258  N   GLY A  16     -10.654  -6.640  -3.319  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -11.299  -5.554  -2.613  1.00  0.00           C  
ATOM    260  C   GLY A  16     -10.462  -4.989  -1.476  1.00  0.00           C  
ATOM    261  O   GLY A  16     -11.005  -4.625  -0.425  1.00  0.00           O  
ATOM    262  H   GLY A  16     -10.347  -6.510  -4.241  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -11.511  -4.758  -3.310  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -12.231  -5.913  -2.204  1.00  0.00           H  
ATOM    265  N   PHE A  17      -9.153  -4.933  -1.651  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -8.285  -4.412  -0.595  1.00  0.00           C  
ATOM    267  C   PHE A  17      -8.379  -2.887  -0.538  1.00  0.00           C  
ATOM    268  O   PHE A  17      -8.964  -2.263  -1.425  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -6.809  -4.869  -0.775  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -6.036  -4.257  -1.931  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.209  -4.705  -3.227  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.118  -3.243  -1.701  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.490  -4.155  -4.269  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -4.396  -2.691  -2.738  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -4.584  -3.147  -4.024  1.00  0.00           C  
ATOM    276  H   PHE A  17      -8.776  -5.231  -2.505  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -8.663  -4.800   0.339  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -6.260  -4.642   0.125  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -6.808  -5.940  -0.913  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -6.917  -5.498  -3.428  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -4.966  -2.875  -0.696  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.639  -4.513  -5.277  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -3.686  -1.902  -2.540  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -4.018  -2.715  -4.837  1.00  0.00           H  
ATOM    285  N   VAL A  18      -7.805  -2.292   0.466  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -7.817  -0.858   0.575  1.00  0.00           C  
ATOM    287  C   VAL A  18      -6.442  -0.388   0.169  1.00  0.00           C  
ATOM    288  O   VAL A  18      -5.437  -0.888   0.677  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -8.139  -0.394   2.030  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -8.176   1.128   2.134  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -9.463  -0.981   2.501  1.00  0.00           C  
ATOM    292  H   VAL A  18      -7.331  -2.802   1.155  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.553  -0.466  -0.112  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -7.356  -0.759   2.677  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -8.379   1.415   3.155  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -8.956   1.511   1.494  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -7.224   1.536   1.826  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -9.413  -2.058   2.454  1.00  0.00           H  
ATOM    299 HG22 VAL A  18     -10.257  -0.632   1.857  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -9.658  -0.672   3.517  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.394   0.549  -0.732  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.144   0.987  -1.293  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.795   2.368  -0.819  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.654   3.097  -0.282  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.184   0.931  -2.840  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.237   1.809  -3.519  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -7.557   1.400  -3.611  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -5.896   3.032  -4.092  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -8.506   2.175  -4.243  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -6.842   3.816  -4.724  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.147   3.379  -4.795  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.094   4.141  -5.433  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.224   0.992  -1.018  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.380   0.304  -0.953  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -4.224   1.252  -3.216  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.353  -0.090  -3.147  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -7.846   0.455  -3.175  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -4.871   3.374  -4.035  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -9.527   1.829  -4.297  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -6.550   4.762  -5.157  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -8.792   4.328  -6.330  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.560   2.734  -0.975  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.161   4.051  -0.626  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.389   4.950  -1.802  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.336   4.505  -2.951  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.713   4.110  -0.122  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.455   3.479  -1.276  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.903   2.121  -1.370  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.824   4.390   0.157  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.460   5.138   0.093  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.639   3.537   0.790  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.721   6.166  -1.503  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.002   7.216  -2.488  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.972   7.307  -3.637  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.816   6.891  -3.493  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.153   8.546  -1.765  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.592   8.593  -0.662  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.812   6.371  -0.542  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.956   6.979  -2.937  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.275   8.721  -1.162  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.270   9.329  -2.496  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.404   7.811  -4.808  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.546   7.937  -5.985  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.351   8.861  -5.738  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.450   9.847  -4.994  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.474   8.522  -7.060  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.606   9.128  -6.309  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.770   8.297  -5.079  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.184   6.970  -6.300  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.939   9.261  -7.639  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.816   7.727  -7.704  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.367  10.147  -6.042  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.506   9.097  -6.906  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.111   8.902  -4.251  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.444   7.471  -5.243  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.232   8.526  -6.338  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.969   9.308  -6.170  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.846   8.757  -5.073  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.854   9.371  -4.684  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.219   7.731  -6.912  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.521   9.294  -7.097  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.698  10.324  -5.926  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.483   7.602  -4.571  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.216   6.986  -3.499  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.669   5.623  -3.933  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.060   5.008  -4.809  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.341   6.828  -2.263  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.555   8.063  -1.822  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.417   7.686  -0.745  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.486   9.169  -1.346  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.707   7.131  -4.940  1.00  0.00           H  
ATOM    372  HA  LEU A  24       3.068   7.600  -3.253  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.698   5.966  -2.355  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.024   6.593  -1.459  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.014   8.432  -2.663  1.00  0.00           H  
ATOM    376 HD11 LEU A  24       0.122   7.114  -0.007  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.206   7.092  -1.184  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -0.831   8.576  -0.296  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.912  10.008  -0.982  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.095   9.486  -2.177  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       2.131   8.809  -0.558  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.716   5.163  -3.342  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.238   3.858  -3.612  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.463   3.134  -2.306  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.924   3.738  -1.335  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.571   3.881  -4.435  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.667   4.795  -3.798  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.320   4.245  -5.896  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       6.484   6.303  -3.969  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.186   5.721  -2.683  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.490   3.321  -4.176  1.00  0.00           H  
ATOM    392  HB  ILE A  25       5.934   2.863  -4.440  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.705   4.604  -2.736  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       7.616   4.529  -4.225  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.868   5.225  -5.949  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       4.656   3.518  -6.341  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       6.257   4.252  -6.432  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       5.551   6.609  -3.519  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       6.473   6.544  -5.022  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       7.301   6.822  -3.489  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.097   1.886  -2.254  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.299   1.092  -1.067  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.687   0.499  -1.157  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.995  -0.245  -2.096  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.219   0.014  -0.960  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.905  -0.591   0.737  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.675   1.465  -3.036  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.278   1.728  -0.197  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.296   0.440  -1.325  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.496  -0.831  -1.574  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.539   0.884  -0.239  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.918   0.490  -0.320  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.508   0.065   0.998  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.765  -1.121   1.199  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.211   1.428   0.512  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.031  -0.311  -1.035  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.467   1.354  -0.662  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.753   1.020   1.925  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.375   0.744   3.235  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.662  -0.343   4.039  1.00  0.00           C  
ATOM    421  O   PRO A  28       9.305  -1.210   4.639  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.280   2.091   3.976  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.349   2.932   3.171  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.493   2.462   1.762  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.413   0.473   3.126  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       8.890   1.919   4.967  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.260   2.538   4.045  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.335   2.788   3.512  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       8.627   3.974   3.250  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.580   2.634   1.210  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.326   2.950   1.279  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.349  -0.319   3.981  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.474  -1.181   4.740  1.00  0.00           C  
ATOM    434  C   PHE A  29       5.073  -0.690   4.474  1.00  0.00           C  
ATOM    435  O   PHE A  29       4.090  -1.444   4.495  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.781  -1.051   6.233  1.00  0.00           C  
ATOM    437  CG  PHE A  29       6.051  -2.008   7.095  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       6.207  -3.355   6.906  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       5.216  -1.559   8.091  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       5.541  -4.263   7.702  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       4.542  -2.452   8.900  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       4.706  -3.811   8.704  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.912   0.279   3.346  1.00  0.00           H  
ATOM    444  HA  PHE A  29       6.592  -2.204   4.416  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.838  -1.205   6.391  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.522  -0.050   6.546  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.865  -3.666   6.107  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       5.101  -0.493   8.224  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       5.674  -5.324   7.543  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       3.887  -2.090   9.680  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       4.182  -4.516   9.333  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.012   0.594   4.224  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.806   1.301   3.927  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.039   2.122   2.677  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.105   1.997   2.032  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.399   2.249   5.104  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       2.980   1.455   6.323  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       4.550   3.172   5.474  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.836   1.121   4.227  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.016   0.585   3.757  1.00  0.00           H  
ATOM    461  HB  VAL A  30       2.565   2.862   4.794  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.800   0.831   6.646  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       2.132   0.834   6.074  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.707   2.132   7.119  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       4.253   3.790   6.307  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       4.803   3.795   4.629  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.408   2.578   5.753  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.092   2.938   2.344  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.191   3.812   1.227  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.953   5.057   1.624  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.145   5.342   2.808  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.795   4.130   0.691  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.947   2.690  -0.040  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.288   3.012   2.898  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.764   3.360   0.433  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.199   4.437   1.540  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.842   4.915  -0.048  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.389   5.775   0.655  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.177   6.955   0.840  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.217   7.698  -0.476  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.614   7.214  -1.455  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.623   6.622   1.307  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.365   5.763   0.284  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.393   7.890   1.609  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.167   5.531  -0.266  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.679   7.541   1.599  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.542   6.050   2.221  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       8.364   5.558   0.642  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.419   6.290  -0.656  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       6.834   4.833   0.143  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.423   8.526   0.737  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       8.396   7.632   1.914  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       6.905   8.408   2.423  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -10.577   9.955  -4.522  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.878   8.546  -4.697  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.906   7.930  -3.320  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.372   8.524  -2.371  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.752   7.858  -5.499  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.110   6.470  -6.040  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.875   5.695  -6.497  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.134   5.094  -5.358  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.798   4.870  -5.319  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.012   5.262  -6.321  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.259   4.235  -4.273  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -10.348  10.192  -3.594  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.823   8.420  -5.201  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.485   8.486  -6.335  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -8.891   7.755  -4.854  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -10.600   5.909  -5.259  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -10.785   6.585  -6.875  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -9.178   4.911  -7.174  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -8.221   6.383  -7.011  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -8.728   4.809  -4.622  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -6.378   5.730  -7.132  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -5.018   5.109  -6.331  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -6.819   3.900  -3.510  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -5.266   4.081  -4.203  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.534   6.794  -3.185  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.458   6.050  -1.969  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.066   5.497  -1.873  1.00  0.00           C  
ATOM     28  O   ASP A   2      -9.638   4.674  -2.697  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.478   4.924  -1.928  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.378   4.114  -0.656  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -12.831   4.597   0.408  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -11.850   2.995  -0.686  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.079   6.437  -3.915  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.626   6.733  -1.148  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.471   5.345  -1.993  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.315   4.269  -2.771  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.336   6.020  -0.965  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -7.980   5.646  -0.777  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.549   6.028   0.599  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.261   6.758   1.299  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.097   6.319  -1.822  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.165   8.147  -1.834  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.724   6.706  -0.383  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -7.894   4.575  -0.889  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.074   6.034  -1.630  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.382   5.967  -2.802  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.406   5.565   0.990  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.916   5.832   2.297  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.625   6.583   2.207  1.00  0.00           C  
ATOM     50  O   GLN A   4      -4.003   6.651   1.126  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.719   4.541   3.060  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.573   3.689   2.562  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.383   2.456   3.380  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.696   2.426   4.568  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.841   1.450   2.773  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.850   5.043   0.376  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.616   6.451   2.836  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.569   4.750   4.107  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.623   3.968   2.928  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.794   3.381   1.552  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.663   4.269   2.581  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.594   1.578   1.828  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.714   0.601   3.242  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.226   7.112   3.316  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -3.017   7.866   3.446  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.784   7.036   3.188  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.828   5.796   3.148  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.988   8.511   4.801  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -4.009   9.591   4.907  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.655  10.819   4.133  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.975  11.712   4.688  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.026  10.916   2.945  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.788   6.994   4.110  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -3.057   8.653   2.709  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.242   7.752   5.527  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -2.015   8.919   5.015  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.803   9.139   4.338  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.307   9.808   5.920  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.698   7.714   3.021  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.524   7.064   2.642  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.168   6.347   3.811  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.426   5.158   3.735  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.485   8.029   1.879  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.435   8.907   2.667  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.796  10.152   1.852  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.020  10.862   2.343  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.300  12.083   1.568  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.782   8.683   3.165  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.221   6.295   1.948  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.092   7.448   1.203  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       0.861   8.681   1.283  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.956   9.164   3.593  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.327   8.352   2.911  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.938   9.932   0.808  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       1.972  10.832   2.000  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       3.820  11.141   3.364  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.867  10.195   2.299  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.176  12.536   1.902  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       3.540  12.786   1.667  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.437  11.893   0.555  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.287   7.016   4.923  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.987   6.466   6.088  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.139   5.462   6.884  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.420   5.192   8.062  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.456   7.597   6.990  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.419   8.527   6.327  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.165   9.786   5.891  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.788   8.264   5.999  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.290  10.327   5.343  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.298   9.420   5.392  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.629   7.173   6.167  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.610   9.518   4.954  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.933   7.269   5.727  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.410   8.433   5.129  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.906   7.920   4.970  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.860   5.950   5.719  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.598   8.175   7.299  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.935   7.181   7.863  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.213  10.288   5.967  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.355  11.229   4.959  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.274   6.265   6.630  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.001  10.411   4.490  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.605   6.432   5.834  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.437   8.460   4.799  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.145   4.897   6.241  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.727   3.920   6.844  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.098   2.543   6.765  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.963   2.383   6.177  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.075   3.921   6.154  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.852   5.200   6.339  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.164   5.486   7.786  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.115   4.874   8.332  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.485   6.339   8.408  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.044   5.112   5.289  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -0.862   4.188   7.882  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.922   3.768   5.096  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.665   3.105   6.541  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.267   6.014   5.939  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.778   5.107   5.792  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.791   1.546   7.289  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.256   0.181   7.359  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.036  -0.430   5.970  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.766  -1.340   5.818  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.149  -0.722   8.221  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -1.336  -0.220   9.638  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -0.294  -0.250  10.547  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -2.556   0.281  10.063  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -0.461   0.207  11.833  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -2.728   0.741  11.349  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -1.674   0.699  12.228  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -1.830   1.155  13.509  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.692   1.729   7.628  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.709   0.260   7.835  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.124  -0.806   7.766  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -0.702  -1.704   8.276  1.00  0.00           H  
ATOM    156  HD1 TYR A   9       0.665  -0.638  10.236  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.384   0.307   9.371  1.00  0.00           H  
ATOM    158  HE1 TYR A   9       0.365   0.177  12.529  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -3.690   1.129  11.654  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -2.675   0.845  13.861  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.809   0.046   4.985  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.659  -0.314   3.555  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.124  -1.754   3.246  1.00  0.00           C  
ATOM    164  O   CYS A  10      -1.130  -2.194   2.095  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.805  -0.060   3.057  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.095  -0.384   1.265  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.530   0.659   5.242  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.318   0.352   3.019  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.046   0.978   3.241  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.481  -0.681   3.626  1.00  0.00           H  
ATOM    171  N   ILE A  11      -1.586  -2.451   4.243  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.970  -3.830   4.069  1.00  0.00           C  
ATOM    173  C   ILE A  11      -3.456  -4.023   3.836  1.00  0.00           C  
ATOM    174  O   ILE A  11      -4.281  -3.231   4.288  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -1.438  -4.765   5.207  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -1.572  -4.138   6.626  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       0.001  -5.171   4.934  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -2.990  -3.929   7.128  1.00  0.00           C  
ATOM    179  H   ILE A  11      -1.688  -2.013   5.112  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -1.486  -4.138   3.153  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -2.028  -5.669   5.168  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -1.074  -4.777   7.339  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -1.075  -3.179   6.621  1.00  0.00           H  
ATOM    184 HG21 ILE A  11       0.063  -5.670   3.979  1.00  0.00           H  
ATOM    185 HG22 ILE A  11       0.334  -5.845   5.709  1.00  0.00           H  
ATOM    186 HG23 ILE A  11       0.628  -4.292   4.926  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -2.964  -3.464   8.102  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -3.494  -4.882   7.195  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -3.523  -3.290   6.439  1.00  0.00           H  
ATOM    190  N   VAL A  12      -3.776  -5.056   3.095  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -5.144  -5.440   2.825  1.00  0.00           C  
ATOM    192  C   VAL A  12      -5.288  -6.943   3.121  1.00  0.00           C  
ATOM    193  O   VAL A  12      -5.110  -7.784   2.229  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -5.571  -5.156   1.341  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -7.027  -5.547   1.096  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -5.343  -3.693   0.961  1.00  0.00           C  
ATOM    197  H   VAL A  12      -3.067  -5.610   2.705  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -5.783  -4.887   3.500  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -4.957  -5.775   0.703  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -7.683  -4.962   1.721  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -7.157  -6.594   1.328  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -7.273  -5.380   0.059  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -4.297  -3.451   1.086  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -5.938  -3.059   1.601  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -5.627  -3.538  -0.069  1.00  0.00           H  
ATOM    206  N   PRO A  13      -5.498  -7.311   4.393  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -5.654  -8.713   4.779  1.00  0.00           C  
ATOM    208  C   PRO A  13      -7.119  -9.153   4.763  1.00  0.00           C  
ATOM    209  O   PRO A  13      -7.440 -10.345   4.778  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -5.115  -8.712   6.199  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -5.458  -7.353   6.750  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -5.538  -6.408   5.571  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -5.062  -9.372   4.161  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -5.592  -9.506   6.752  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -4.048  -8.873   6.182  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -6.410  -7.396   7.256  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -4.689  -7.031   7.437  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -6.464  -5.851   5.594  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -4.695  -5.733   5.563  1.00  0.00           H  
ATOM    220  N   ILE A  14      -7.985  -8.178   4.711  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -9.401  -8.359   4.736  1.00  0.00           C  
ATOM    222  C   ILE A  14      -9.960  -7.404   3.718  1.00  0.00           C  
ATOM    223  O   ILE A  14      -9.423  -6.287   3.560  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -9.986  -8.014   6.153  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -9.366  -8.914   7.235  1.00  0.00           C  
ATOM    226  CG2 ILE A  14     -11.517  -8.126   6.180  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -9.817  -8.596   8.639  1.00  0.00           C  
ATOM    228  H   ILE A  14      -7.651  -7.263   4.609  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -9.640  -9.380   4.479  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -9.729  -6.988   6.370  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -9.628  -9.943   7.033  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -8.291  -8.815   7.198  1.00  0.00           H  
ATOM    233 HG21 ILE A  14     -11.940  -7.463   5.440  1.00  0.00           H  
ATOM    234 HG22 ILE A  14     -11.879  -7.846   7.159  1.00  0.00           H  
ATOM    235 HG23 ILE A  14     -11.811  -9.143   5.969  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -9.349  -9.281   9.330  1.00  0.00           H  
ATOM    237 HD12 ILE A  14     -10.891  -8.700   8.702  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -9.537  -7.584   8.884  1.00  0.00           H  
ATOM    239  N   LEU A  15     -10.967  -7.824   3.002  1.00  0.00           N  
ATOM    240  CA  LEU A  15     -11.593  -6.977   2.029  1.00  0.00           C  
ATOM    241  C   LEU A  15     -12.258  -5.813   2.766  1.00  0.00           C  
ATOM    242  O   LEU A  15     -12.897  -6.007   3.803  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -12.612  -7.777   1.202  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -13.242  -7.053   0.011  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -12.182  -6.665  -1.014  1.00  0.00           C  
ATOM    246  CD2 LEU A  15     -14.318  -7.914  -0.631  1.00  0.00           C  
ATOM    247  H   LEU A  15     -11.305  -8.735   3.141  1.00  0.00           H  
ATOM    248  HA  LEU A  15     -10.820  -6.590   1.382  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -12.120  -8.664   0.831  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -13.407  -8.085   1.866  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -13.704  -6.146   0.369  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -11.678  -7.552  -1.366  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -11.466  -5.995  -0.563  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -12.657  -6.168  -1.847  1.00  0.00           H  
ATOM    255 HD21 LEU A  15     -13.882  -8.840  -0.974  1.00  0.00           H  
ATOM    256 HD22 LEU A  15     -14.747  -7.387  -1.470  1.00  0.00           H  
ATOM    257 HD23 LEU A  15     -15.090  -8.125   0.093  1.00  0.00           H  
ATOM    258  N   GLY A  16     -12.069  -4.630   2.268  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -12.584  -3.451   2.919  1.00  0.00           C  
ATOM    260  C   GLY A  16     -11.462  -2.497   3.234  1.00  0.00           C  
ATOM    261  O   GLY A  16     -11.688  -1.363   3.650  1.00  0.00           O  
ATOM    262  H   GLY A  16     -11.590  -4.525   1.418  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -13.297  -2.967   2.267  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -13.072  -3.734   3.838  1.00  0.00           H  
ATOM    265  N   PHE A  17     -10.254  -2.952   3.011  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -9.084  -2.109   3.094  1.00  0.00           C  
ATOM    267  C   PHE A  17      -8.753  -1.697   1.684  1.00  0.00           C  
ATOM    268  O   PHE A  17      -8.987  -2.472   0.748  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -7.899  -2.838   3.756  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -8.056  -3.081   5.237  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -8.841  -4.119   5.717  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -7.413  -2.262   6.148  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -8.980  -4.330   7.074  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -7.549  -2.468   7.505  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -8.333  -3.503   7.968  1.00  0.00           C  
ATOM    276  H   PHE A  17     -10.139  -3.899   2.785  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -9.350  -1.228   3.663  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -7.777  -3.804   3.290  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -7.001  -2.258   3.605  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -9.348  -4.769   5.018  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.798  -1.449   5.791  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -9.594  -5.139   7.442  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.040  -1.819   8.203  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -8.442  -3.666   9.030  1.00  0.00           H  
ATOM    285  N   VAL A  18      -8.250  -0.521   1.506  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -8.043  -0.009   0.173  1.00  0.00           C  
ATOM    287  C   VAL A  18      -6.574   0.325  -0.059  1.00  0.00           C  
ATOM    288  O   VAL A  18      -5.813   0.490   0.889  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -8.928   1.260  -0.062  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -8.490   2.419   0.818  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -8.970   1.670  -1.529  1.00  0.00           C  
ATOM    292  H   VAL A  18      -7.980   0.029   2.271  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.350  -0.769  -0.529  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -9.930   0.999   0.246  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -7.466   2.675   0.587  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -8.556   2.128   1.855  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -9.125   3.274   0.637  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -7.968   1.882  -1.872  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -9.581   2.554  -1.639  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -9.389   0.869  -2.118  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.195   0.381  -1.314  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -4.880   0.803  -1.722  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.702   2.280  -1.363  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.693   3.052  -1.335  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.728   0.625  -3.238  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -4.878  -0.802  -3.722  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -3.791  -1.655  -3.762  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.104  -1.290  -4.150  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -3.918  -2.948  -4.210  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -6.238  -2.585  -4.597  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -5.141  -3.409  -4.623  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -5.267  -4.696  -5.087  1.00  0.00           O  
ATOM    313  H   TYR A  19      -6.842   0.116  -2.000  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.140   0.202  -1.213  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.483   1.216  -3.735  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -3.755   0.979  -3.542  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -2.828  -1.295  -3.433  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.969  -0.643  -4.133  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -3.050  -3.590  -4.232  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -7.205  -2.941  -4.918  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -4.961  -5.305  -4.401  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.485   2.683  -1.092  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.211   4.051  -0.738  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.483   4.984  -1.913  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.574   4.541  -3.080  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.787   4.234  -0.137  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.393   3.641  -1.169  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.741   2.043  -1.139  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.938   4.307   0.019  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.621   5.285   0.044  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.743   3.714   0.809  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.712   6.227  -1.587  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.009   7.284  -2.565  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.993   7.355  -3.722  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.834   6.956  -3.573  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.152   8.631  -1.851  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.573   8.716  -0.704  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.702   6.439  -0.622  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.960   7.043  -3.015  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.262   8.802  -1.264  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.269   9.408  -2.590  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.436   7.835  -4.907  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.579   7.917  -6.084  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.390   8.839  -5.865  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.506   9.887  -5.208  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.500   8.444  -7.192  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.650   9.067  -6.484  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.798   8.331  -5.186  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.204   6.942  -6.354  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.968   9.160  -7.801  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.824   7.616  -7.803  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.448  10.113  -6.304  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.547   8.962  -7.077  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.121   9.004  -4.407  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.493   7.510  -5.280  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.254   8.426  -6.368  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.953   9.201  -6.229  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.811   8.689  -5.109  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.897   9.222  -4.836  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.233   7.568  -6.843  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.513   9.149  -7.151  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.693  10.230  -6.028  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.334   7.666  -4.444  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.057   7.089  -3.349  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.506   5.707  -3.732  1.00  0.00           C  
ATOM    366  O   LEU A  24       1.859   5.030  -4.547  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.178   6.994  -2.115  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.340   8.234  -1.792  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.643   7.907  -0.709  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.223   9.403  -1.381  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.466   7.286  -4.699  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.914   7.708  -3.128  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.584   6.093  -2.135  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.865   6.864  -1.292  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.219   8.517  -2.673  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.376   7.219  -1.105  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.117   8.800  -0.329  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -0.090   7.404   0.069  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.799   9.116  -0.515  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       0.610  10.257  -1.133  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.892   9.660  -2.189  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.584   5.292  -3.158  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.148   3.981  -3.408  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.446   3.302  -2.090  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.916   3.951  -1.153  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.444   4.036  -4.283  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.505   4.966  -3.652  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.116   4.465  -5.713  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       7.821   5.012  -4.401  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.011   5.903  -2.514  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.399   3.400  -3.927  1.00  0.00           H  
ATOM    392  HB  ILE A  25       5.843   3.033  -4.332  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.114   5.972  -3.619  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.704   4.635  -2.643  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.425   3.763  -6.154  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.023   4.491  -6.298  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       4.669   5.449  -5.698  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.250   4.021  -4.441  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.501   5.678  -3.890  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       7.652   5.371  -5.406  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.131   2.041  -1.990  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.382   1.291  -0.783  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.807   0.773  -0.839  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.093  -0.230  -1.491  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.360   0.155  -0.652  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.118  -0.505   1.034  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.701   1.580  -2.743  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.309   1.948   0.069  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.406   0.543  -0.974  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.653  -0.661  -1.295  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.703   1.514  -0.215  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.112   1.204  -0.266  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.479   0.035   0.611  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.534  -1.097   0.130  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.377   2.273   0.316  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.365   0.961  -1.288  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.680   2.071   0.032  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.744   0.253   1.903  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.077  -0.828   2.798  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.820  -1.557   3.267  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.478  -2.622   2.748  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.815  -0.146   3.969  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.825   1.324   3.644  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.774   1.544   2.592  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.724  -1.543   2.314  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.293  -0.350   4.891  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.819  -0.537   4.036  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       9.599   1.904   4.526  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.796   1.598   3.260  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.820   1.767   3.050  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.073   2.341   1.928  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.112  -0.973   4.200  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.880  -1.557   4.691  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.731  -0.582   4.515  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.570  -0.977   4.522  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.009  -1.951   6.176  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.077  -2.987   6.466  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       8.392  -2.610   6.703  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       6.761  -4.333   6.496  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       9.364  -3.555   6.963  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       7.729  -5.284   6.754  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.033  -4.895   6.988  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.431  -0.138   4.604  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.680  -2.445   4.111  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.239  -1.060   6.741  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.059  -2.339   6.514  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       8.653  -1.562   6.684  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       5.741  -4.640   6.313  1.00  0.00           H  
ATOM    449  HE1 PHE A  29      10.383  -3.245   7.144  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       7.466  -6.332   6.774  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       9.792  -5.636   7.189  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.057   0.688   4.345  1.00  0.00           N  
ATOM    453  CA  VAL A  30       4.051   1.727   4.215  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.195   2.455   2.879  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.201   2.283   2.162  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.162   2.777   5.367  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       4.026   2.121   6.732  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.468   3.553   5.281  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.996   0.958   4.293  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.076   1.263   4.269  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.344   3.476   5.256  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.058   1.647   6.803  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.119   2.871   7.503  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       4.801   1.379   6.852  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.503   4.104   4.352  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       6.292   2.858   5.321  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.534   4.237   6.113  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.216   3.264   2.562  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.243   4.091   1.390  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.939   5.403   1.722  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.063   5.787   2.884  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.816   4.345   0.850  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.948   2.878   0.177  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.451   3.365   3.169  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.831   3.636   0.609  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.223   4.684   1.686  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.844   5.108   0.087  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.408   6.053   0.724  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.093   7.309   0.844  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.166   7.929  -0.530  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.684   7.302  -1.498  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.527   7.154   1.441  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.378   6.185   0.617  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.215   8.508   1.544  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.296   5.680  -0.173  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.490   7.917   1.505  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.416   6.757   2.440  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       8.359   6.101   1.059  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.469   6.557  -0.394  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       6.904   5.215   0.601  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       6.651   9.150   2.203  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.283   8.959   0.564  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       8.205   8.370   1.951  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -11.791  11.219   0.072  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.242  10.316  -0.915  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.458   8.903  -0.446  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.728   8.675   0.740  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.752  10.550  -1.085  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.371  11.938  -1.556  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.866  12.083  -1.594  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.285  11.853  -0.270  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.994  12.020   0.062  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.082  12.291  -0.876  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.617  11.870   1.332  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.978  10.784   0.938  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.740  10.482  -1.857  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.267  10.373  -0.136  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -9.374   9.834  -1.801  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -9.771  12.097  -2.547  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -9.781  12.666  -0.873  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -7.473  11.350  -2.281  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -7.609  13.078  -1.926  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -7.954  11.574   0.399  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -5.331  12.365  -1.847  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -4.114  12.444  -0.665  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -6.278  11.635   2.052  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -4.666  11.982   1.631  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.330   7.972  -1.334  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.466   6.584  -0.972  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.168   5.893  -1.194  1.00  0.00           C  
ATOM     28  O   ASP A   2      -9.916   5.298  -2.252  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.595   5.854  -1.682  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.741   4.449  -1.137  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -13.115   4.296   0.049  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.465   3.478  -1.842  1.00  0.00           O  
ATOM     33  H   ASP A   2     -11.101   8.239  -2.250  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.651   6.577   0.092  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.521   6.390  -1.533  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.377   5.792  -2.738  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.320   6.065  -0.246  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -7.991   5.560  -0.256  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.391   5.920   1.058  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.013   6.650   1.840  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.173   6.187  -1.408  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.140   8.027  -1.424  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.578   6.570   0.558  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.007   4.486  -0.360  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.151   5.845  -1.332  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.588   5.854  -2.347  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.222   5.458   1.312  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.580   5.745   2.543  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.338   6.508   2.260  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.790   6.430   1.150  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.290   4.458   3.278  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.231   3.595   2.653  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.028   2.306   3.395  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.205   2.220   4.605  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.689   1.295   2.694  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.740   4.919   0.654  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.204   6.374   3.160  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.083   4.612   4.324  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.210   3.906   3.172  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.553   3.371   1.649  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.299   4.141   2.625  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.585   1.421   1.718  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.570   0.455   3.179  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.909   7.235   3.224  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.740   8.065   3.116  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.463   7.221   2.957  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.517   5.984   2.864  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.658   8.966   4.320  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.862   9.853   4.495  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.683  10.848   5.599  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -3.931  10.508   6.780  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.299  12.009   5.308  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.405   7.199   4.069  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.857   8.677   2.234  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.627   8.320   5.184  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.772   9.579   4.265  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.057  10.374   3.569  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.702   9.220   4.727  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.333   7.866   2.940  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.891   7.156   2.655  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.401   6.334   3.860  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.547   5.127   3.763  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.959   8.137   2.079  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.326   9.245   3.028  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.806  10.541   2.360  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.164  10.443   1.700  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.550  11.743   1.096  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.337   8.829   3.129  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.637   6.452   1.877  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.845   7.574   1.835  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.565   8.579   1.177  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.408   9.428   3.546  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.066   8.883   3.728  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.092  10.806   1.596  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.826  11.323   3.106  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.904  10.153   2.435  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.118   9.698   0.921  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       3.891  12.005   0.335  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       5.498  11.688   0.670  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.546  12.516   1.790  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.503   6.935   5.002  1.00  0.00           N  
ATOM    102  CA  TRP A   7       2.088   6.265   6.168  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.058   5.400   6.902  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.186   5.143   8.105  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.700   7.302   7.118  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.736   8.175   6.465  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.599   9.484   6.125  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       5.058   7.801   6.051  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.748   9.947   5.540  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.654   8.943   5.484  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.797   6.623   6.111  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.943   8.938   4.983  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       7.082   6.621   5.607  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.640   7.775   5.052  1.00  0.00           C  
ATOM    115  H   TRP A   7       1.178   7.855   5.087  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.877   5.622   5.808  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.914   7.943   7.488  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       3.164   6.792   7.949  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.705  10.062   6.295  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.899  10.860   5.214  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.379   5.724   6.537  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.398   9.818   4.550  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.673   5.718   5.640  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.646   7.736   4.662  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.070   4.933   6.176  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.999   4.145   6.732  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.600   2.678   6.820  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.560   2.349   6.960  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.244   4.303   5.888  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.773   5.701   5.826  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.220   6.241   7.156  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -2.395   6.788   7.901  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -4.412   6.151   7.475  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.111   5.078   5.206  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.204   4.515   7.725  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.033   3.980   4.879  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -3.027   3.679   6.294  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -1.998   6.340   5.427  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.611   5.674   5.145  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.571   1.816   6.720  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -1.369   0.403   6.874  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.762  -0.201   5.612  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.007  -1.158   5.694  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -2.714  -0.253   7.200  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -3.457   0.484   8.297  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -2.974   0.506   9.597  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -4.612   1.203   8.019  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -3.621   1.209  10.584  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -5.257   1.918   9.002  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -4.757   1.913  10.284  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -5.382   2.636  11.264  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.480   2.133   6.546  1.00  0.00           H  
ATOM    153  HA  TYR A   9      -0.704   0.248   7.710  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -3.331  -0.251   6.313  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -2.555  -1.271   7.522  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -2.077  -0.043   9.839  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -5.012   1.202   7.016  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -3.227   1.203  11.590  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -6.155   2.467   8.758  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -6.324   2.428  11.247  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.089   0.409   4.461  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.673  -0.060   3.128  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.244  -1.445   2.833  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.788  -2.458   3.361  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.858  -0.021   2.911  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.377  -0.657   1.260  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.632   1.220   4.526  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.145   0.615   2.428  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.176   1.008   3.004  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.338  -0.618   3.672  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.263  -1.481   2.015  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.923  -2.721   1.693  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.426  -3.193   0.341  1.00  0.00           C  
ATOM    174  O   ILE A  11      -2.343  -2.399  -0.586  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -4.467  -2.529   1.648  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -4.977  -1.999   3.001  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -5.167  -3.841   1.293  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -6.455  -1.660   3.020  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.561  -0.665   1.561  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.676  -3.452   2.449  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -4.696  -1.805   0.881  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.807  -2.749   3.757  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.426  -1.108   3.260  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -4.844  -4.169   0.315  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -6.237  -3.693   1.292  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -4.907  -4.590   2.026  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -7.028  -2.547   2.795  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -6.662  -0.900   2.281  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -6.727  -1.293   3.999  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.070  -4.445   0.242  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -1.609  -5.016  -1.006  1.00  0.00           C  
ATOM    192  C   VAL A  12      -2.703  -5.948  -1.560  1.00  0.00           C  
ATOM    193  O   VAL A  12      -2.834  -7.097  -1.114  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -0.291  -5.827  -0.809  1.00  0.00           C  
ATOM    195  CG1 VAL A  12       0.277  -6.291  -2.139  1.00  0.00           C  
ATOM    196  CG2 VAL A  12       0.746  -5.026  -0.029  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.103  -5.023   1.034  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -1.432  -4.210  -1.705  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -0.541  -6.707  -0.235  1.00  0.00           H  
ATOM    200 HG11 VAL A  12       1.188  -6.845  -1.966  1.00  0.00           H  
ATOM    201 HG12 VAL A  12       0.491  -5.434  -2.760  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -0.441  -6.926  -2.638  1.00  0.00           H  
ATOM    203 HG21 VAL A  12       0.347  -4.770   0.941  1.00  0.00           H  
ATOM    204 HG22 VAL A  12       0.988  -4.121  -0.566  1.00  0.00           H  
ATOM    205 HG23 VAL A  12       1.640  -5.618   0.096  1.00  0.00           H  
ATOM    206  N   PRO A  13      -3.561  -5.449  -2.473  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -4.638  -6.244  -3.059  1.00  0.00           C  
ATOM    208  C   PRO A  13      -4.142  -7.197  -4.155  1.00  0.00           C  
ATOM    209  O   PRO A  13      -4.743  -8.250  -4.402  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -5.581  -5.191  -3.672  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -5.041  -3.863  -3.252  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -3.591  -4.073  -2.968  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -5.168  -6.806  -2.306  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -5.577  -5.294  -4.747  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -6.583  -5.345  -3.300  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -5.166  -3.146  -4.050  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -5.552  -3.525  -2.363  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -3.003  -3.967  -3.867  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -3.257  -3.382  -2.207  1.00  0.00           H  
ATOM    220  N   ILE A  14      -3.073  -6.819  -4.815  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -2.487  -7.596  -5.894  1.00  0.00           C  
ATOM    222  C   ILE A  14      -0.993  -7.465  -5.742  1.00  0.00           C  
ATOM    223  O   ILE A  14      -0.532  -6.406  -5.347  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -2.894  -7.028  -7.306  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -4.421  -6.964  -7.471  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -2.275  -7.853  -8.437  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -4.874  -6.327  -8.767  1.00  0.00           C  
ATOM    228  H   ILE A  14      -2.605  -5.994  -4.559  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -2.793  -8.630  -5.807  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -2.492  -6.030  -7.386  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -4.822  -7.965  -7.438  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -4.837  -6.391  -6.655  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -2.628  -8.871  -8.376  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -1.199  -7.840  -8.346  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -2.561  -7.429  -9.388  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -4.478  -6.888  -9.601  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -4.515  -5.309  -8.814  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -5.953  -6.333  -8.809  1.00  0.00           H  
ATOM    239  N   LEU A  15      -0.247  -8.515  -5.999  1.00  0.00           N  
ATOM    240  CA  LEU A  15       1.202  -8.431  -5.913  1.00  0.00           C  
ATOM    241  C   LEU A  15       1.728  -7.365  -6.885  1.00  0.00           C  
ATOM    242  O   LEU A  15       1.465  -7.418  -8.096  1.00  0.00           O  
ATOM    243  CB  LEU A  15       1.909  -9.805  -6.144  1.00  0.00           C  
ATOM    244  CG  LEU A  15       1.788 -10.491  -7.535  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       2.733 -11.677  -7.612  1.00  0.00           C  
ATOM    246  CD2 LEU A  15       0.368 -10.967  -7.818  1.00  0.00           C  
ATOM    247  H   LEU A  15      -0.674  -9.362  -6.246  1.00  0.00           H  
ATOM    248  HA  LEU A  15       1.421  -8.084  -4.913  1.00  0.00           H  
ATOM    249  HB2 LEU A  15       2.962  -9.665  -5.949  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       1.528 -10.491  -5.401  1.00  0.00           H  
ATOM    251  HG  LEU A  15       2.077  -9.785  -8.299  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       2.482 -12.389  -6.840  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       3.750 -11.339  -7.472  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       2.642 -12.148  -8.579  1.00  0.00           H  
ATOM    255 HD21 LEU A  15       0.052 -11.651  -7.043  1.00  0.00           H  
ATOM    256 HD22 LEU A  15       0.340 -11.467  -8.774  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -0.297 -10.117  -7.844  1.00  0.00           H  
ATOM    258  N   GLY A  16       2.399  -6.378  -6.335  1.00  0.00           N  
ATOM    259  CA  GLY A  16       2.943  -5.299  -7.122  1.00  0.00           C  
ATOM    260  C   GLY A  16       2.035  -4.083  -7.144  1.00  0.00           C  
ATOM    261  O   GLY A  16       2.407  -3.028  -7.663  1.00  0.00           O  
ATOM    262  H   GLY A  16       2.541  -6.366  -5.364  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       3.900  -5.016  -6.712  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       3.084  -5.648  -8.134  1.00  0.00           H  
ATOM    265  N   PHE A  17       0.862  -4.206  -6.565  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -0.078  -3.113  -6.505  1.00  0.00           C  
ATOM    267  C   PHE A  17      -0.492  -2.887  -5.074  1.00  0.00           C  
ATOM    268  O   PHE A  17      -0.823  -3.827  -4.363  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -1.315  -3.383  -7.386  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -2.361  -2.294  -7.325  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -2.167  -1.093  -7.981  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -3.531  -2.473  -6.599  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -3.113  -0.091  -7.915  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -4.481  -1.474  -6.532  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -4.272  -0.281  -7.189  1.00  0.00           C  
ATOM    276  H   PHE A  17       0.605  -5.054  -6.137  1.00  0.00           H  
ATOM    277  HA  PHE A  17       0.424  -2.226  -6.865  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -1.012  -3.496  -8.415  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -1.772  -4.297  -7.043  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -1.263  -0.941  -8.551  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -3.698  -3.408  -6.084  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -2.946   0.843  -8.432  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -5.388  -1.626  -5.964  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -5.011   0.506  -7.136  1.00  0.00           H  
ATOM    285  N   VAL A  18      -0.481  -1.663  -4.656  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -0.850  -1.333  -3.316  1.00  0.00           C  
ATOM    287  C   VAL A  18      -1.996  -0.362  -3.333  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.120   0.453  -4.258  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.337  -0.755  -2.512  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       1.440  -1.798  -2.407  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       0.865   0.524  -3.162  1.00  0.00           C  
ATOM    292  H   VAL A  18      -0.247  -0.930  -5.262  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -1.182  -2.243  -2.838  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -0.007  -0.523  -1.514  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       2.245  -1.420  -1.797  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       1.812  -2.021  -3.395  1.00  0.00           H  
ATOM    297 HG13 VAL A  18       1.040  -2.697  -1.965  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       0.076   1.263  -3.191  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       1.177   0.303  -4.172  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       1.703   0.916  -2.608  1.00  0.00           H  
ATOM    301  N   TYR A  19      -2.845  -0.454  -2.358  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.958   0.411  -2.297  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.722   1.466  -1.246  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.742   1.204  -0.036  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.255  -0.353  -2.034  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.505   0.463  -2.300  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.928   0.691  -3.604  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -7.272   0.988  -1.266  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -8.069   1.411  -3.871  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -8.418   1.718  -1.531  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.809   1.924  -2.834  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.967   2.616  -3.107  1.00  0.00           O  
ATOM    313  H   TYR A  19      -2.692  -1.121  -1.650  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.034   0.902  -3.256  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.286  -1.224  -2.671  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.275  -0.669  -1.001  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.346   0.292  -4.423  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.966   0.826  -0.243  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -8.371   1.570  -4.896  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.997   2.119  -0.711  1.00  0.00           H  
ATOM    321  HH  TYR A  19     -10.093   3.387  -2.534  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.461   2.614  -1.729  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.274   3.819  -0.992  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.761   4.884  -1.924  1.00  0.00           C  
ATOM    325  O   CYS A  20      -4.249   4.555  -3.026  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.769   4.069  -0.635  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -1.019   2.917   0.588  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.392   2.704  -2.705  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.889   3.821  -0.102  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.182   3.994  -1.538  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.674   5.072  -0.246  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.709   6.102  -1.517  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.050   7.189  -2.399  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.077   7.253  -3.587  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.923   6.806  -3.484  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.117   8.502  -1.628  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.462   8.547  -0.388  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.468   6.290  -0.580  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -5.029   6.966  -2.797  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.185   8.629  -1.097  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.270   9.313  -2.323  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.544   7.741  -4.733  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.740   7.811  -5.943  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.531   8.731  -5.774  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.600   9.766  -5.080  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.706   8.371  -6.995  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.790   9.027  -6.220  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.898   8.274  -4.938  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.400   6.831  -6.242  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.188   9.080  -7.622  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -4.091   7.561  -7.596  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.528  10.056  -6.022  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.720   8.975  -6.766  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.150   8.935  -4.123  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.614   7.471  -5.007  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.437   8.351  -6.376  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.762   9.140  -6.294  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.662   8.685  -5.176  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.658   9.339  -4.858  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.443   7.522  -6.901  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.297   9.067  -7.228  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.488  10.170  -6.118  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.320   7.576  -4.566  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.111   7.047  -3.482  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.646   5.702  -3.870  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.109   5.047  -4.775  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.277   6.909  -2.209  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.480   8.150  -1.808  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.439   7.844  -0.655  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.413   9.297  -1.464  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.517   7.092  -4.852  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.932   7.721  -3.294  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.661   6.023  -2.239  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.992   6.733  -1.419  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.132   8.454  -2.643  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.170   7.117  -0.974  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -0.939   8.747  -0.335  1.00  0.00           H  
ATOM    378 HD13 LEU A  24       0.145   7.432   0.155  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.945   9.601  -2.353  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.118   8.989  -0.706  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       0.829  10.126  -1.094  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.692   5.305  -3.225  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.298   4.009  -3.445  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.537   3.351  -2.109  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.848   4.033  -1.140  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.647   4.096  -4.232  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.636   5.064  -3.542  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.407   4.488  -5.690  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.001   5.143  -4.201  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.085   5.903  -2.549  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.595   3.413  -4.008  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.073   3.104  -4.230  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.214   6.058  -3.546  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.777   4.748  -2.519  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       6.355   4.543  -6.207  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       4.920   5.451  -5.727  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       4.779   3.749  -6.165  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.623   5.840  -3.660  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       7.888   5.480  -5.221  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.462   4.167  -4.193  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.355   2.068  -2.028  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.597   1.371  -0.793  1.00  0.00           C  
ATOM    403  C   CYS A  26       6.025   0.897  -0.799  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.373  -0.102  -1.444  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.610   0.228  -0.601  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.384  -0.332   1.122  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.060   1.563  -2.817  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.522   2.062   0.029  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.642   0.563  -0.942  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.946  -0.614  -1.187  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.864   1.672  -0.157  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.273   1.406  -0.133  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.633   0.278   0.796  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.733  -0.870   0.352  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.497   2.442   0.330  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.586   1.138  -1.131  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.801   2.300   0.164  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.808   0.549   2.098  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.203  -0.471   3.047  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.047  -1.414   3.378  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.997  -2.549   2.888  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.663   0.316   4.285  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.577   1.766   3.911  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.642   1.859   2.745  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.021  -1.060   2.660  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.011   0.082   5.112  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.674   0.033   4.535  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       9.191   2.338   4.741  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.557   2.128   3.635  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.625   2.005   3.079  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       8.936   2.663   2.087  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.119  -0.954   4.182  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.948  -1.738   4.510  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.709  -0.840   4.410  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.566  -1.299   4.493  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.110  -2.310   5.930  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.117  -3.367   6.317  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       5.286  -4.662   5.884  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       4.033  -3.071   7.117  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       4.392  -5.652   6.236  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       3.134  -4.057   7.475  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.315  -5.348   7.033  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.240  -0.089   4.623  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.865  -2.550   3.801  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.093  -2.745   6.019  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.024  -1.499   6.637  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.134  -4.894   5.256  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.893  -2.056   7.458  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       4.539  -6.663   5.887  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       2.288  -3.818   8.100  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.615  -6.123   7.311  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.960   0.445   4.193  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.918   1.446   4.119  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.136   2.325   2.893  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.220   2.285   2.275  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.872   2.342   5.398  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.527   1.520   6.630  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.192   3.075   5.605  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.870   0.752   4.021  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.976   0.928   4.019  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.092   3.076   5.260  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.545   2.157   7.503  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.240   0.718   6.745  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.535   1.108   6.514  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.365   3.753   4.781  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.996   2.357   5.660  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.148   3.630   6.530  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.129   3.084   2.538  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.193   3.994   1.430  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.988   5.256   1.812  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.277   5.503   2.981  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.771   4.286   0.873  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.964   2.833   0.072  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.308   3.080   3.071  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.779   3.559   0.637  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.134   4.585   1.692  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.833   5.075   0.138  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.332   6.022   0.832  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.204   7.168   0.947  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.302   7.781  -0.433  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.619   7.277  -1.357  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.633   6.770   1.455  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.279   5.715   0.561  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.532   7.992   1.562  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.969   5.848  -0.056  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.755   7.872   1.637  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.513   6.355   2.446  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.659   4.831   0.541  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.252   5.460   0.953  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.383   6.106  -0.441  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.098   8.701   2.251  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.632   8.450   0.591  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       8.507   7.693   1.919  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -9.855  10.379  -3.427  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.879   9.360  -3.471  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.873   8.624  -2.157  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.110   8.990  -1.255  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.627   8.370  -4.608  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.294   7.646  -4.536  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.212   6.522  -5.549  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.226   5.486  -5.314  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.295   4.314  -5.962  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.408   4.007  -6.906  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.255   3.453  -5.651  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.438  10.448  -2.537  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.833   9.844  -3.617  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -11.399   7.619  -4.561  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -10.685   8.895  -5.549  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -8.500   8.351  -4.728  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -9.177   7.237  -3.542  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -9.368   6.931  -6.535  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -8.232   6.072  -5.493  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -10.902   5.688  -4.626  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -8.663   4.624  -7.176  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -9.439   3.134  -7.399  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -11.933   3.658  -4.935  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -11.356   2.568  -6.116  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.688   7.598  -2.037  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.697   6.814  -0.829  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.546   5.834  -0.848  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.646   4.725  -1.364  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -13.025   6.102  -0.596  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -13.031   5.369   0.725  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -13.018   6.036   1.782  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -13.065   4.122   0.743  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.297   7.367  -2.772  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.517   7.505  -0.018  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.826   6.825  -0.594  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.189   5.384  -1.386  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.441   6.310  -0.398  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.217   5.567  -0.313  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.506   5.962   0.958  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.012   6.804   1.710  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.362   5.841  -1.551  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.164   7.620  -1.937  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.424   7.252  -0.119  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.440   4.512  -0.253  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.377   5.427  -1.398  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.819   5.367  -2.408  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.364   5.385   1.213  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.677   5.651   2.442  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.410   6.415   2.155  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.874   6.350   1.040  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.383   4.347   3.177  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.305   3.503   2.549  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.038   2.217   3.292  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.183   2.123   4.501  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.654   1.222   2.579  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.935   4.809   0.549  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.303   6.272   3.065  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.168   4.514   4.218  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.293   3.774   3.097  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.643   3.264   1.555  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.394   4.082   2.494  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.553   1.331   1.609  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.486   0.361   3.019  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.943   7.113   3.133  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.776   7.932   3.018  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.498   7.140   2.972  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.491   5.898   2.986  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.756   8.928   4.140  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.868   9.910   4.015  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.684  10.842   2.856  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.814  11.728   2.933  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.357  10.669   1.820  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.408   7.097   3.997  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.864   8.487   2.096  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.875   8.392   5.069  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.819   9.465   4.143  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.687   9.263   3.754  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.061  10.426   4.939  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.428   7.862   2.923  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.874   7.276   2.757  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.362   6.549   4.012  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.655   5.371   3.960  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.885   8.343   2.258  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.996   9.542   3.167  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.641  10.779   2.525  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.118  10.615   2.211  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.727  11.893   1.769  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.580   8.832   2.990  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.756   6.549   1.971  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.855   7.879   2.169  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.561   8.680   1.287  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.977   9.766   3.417  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.532   9.261   4.062  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.124  10.974   1.599  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.503  11.623   3.185  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.636  10.254   3.088  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.213   9.895   1.412  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.242  12.274   0.930  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       5.732  11.765   1.533  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.675  12.603   2.528  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.308   7.191   5.139  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.851   6.608   6.363  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.874   5.665   7.063  1.00  0.00           C  
ATOM    104  O   TRP A   7       0.958   5.442   8.280  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.364   7.700   7.290  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.476   8.502   6.676  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.435   9.811   6.312  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.784   8.033   6.313  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.637  10.190   5.766  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.477   9.121   5.755  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.438   6.805   6.412  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.781   9.019   5.301  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.737   6.708   5.955  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.391   7.809   5.410  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.910   8.088   5.161  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.694   6.005   6.058  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.546   8.374   7.494  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.722   7.263   8.211  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.578  10.454   6.445  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.849  11.093   5.431  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       4.943   5.943   6.834  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.312   9.857   4.874  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.270   5.772   6.009  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.408   7.685   5.063  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.036   5.109   6.300  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.972   4.133   6.788  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.321   2.776   6.738  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.836   2.681   6.389  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.233   4.144   5.957  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.041   5.401   6.105  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.489   5.617   7.524  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.440   4.957   7.963  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.897   6.455   8.236  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.008   5.301   5.339  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.211   4.378   7.812  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.964   4.036   4.917  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.850   3.307   6.249  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.445   6.245   5.788  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.910   5.306   5.473  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.063   1.738   7.052  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.529   0.382   7.009  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.089  -0.008   5.609  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.979  -0.567   5.437  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.555  -0.636   7.514  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -1.844  -0.556   8.990  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.016  -1.190   9.896  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -2.944   0.134   9.478  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.265  -1.142  11.245  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.201   0.189  10.830  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -2.355  -0.455  11.709  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -2.602  -0.412  13.057  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.990   1.878   7.331  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.330   0.348   7.662  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.486  -0.479   6.992  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.195  -1.631   7.297  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.158  -1.731   9.527  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.606   0.636   8.788  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -0.597  -1.648  11.928  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.064   0.733  11.185  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -3.545  -0.551  13.217  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.910   0.357   4.625  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.744  -0.044   3.225  1.00  0.00           C  
ATOM    163  C   CYS A  10      -0.974  -1.537   3.102  1.00  0.00           C  
ATOM    164  O   CYS A  10      -2.093  -1.974   2.833  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.616   0.377   2.598  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.805  -0.102   0.823  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.672   0.920   4.862  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.552   0.433   2.688  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.720   1.451   2.679  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.408  -0.099   3.155  1.00  0.00           H  
ATOM    171  N   ILE A  11       0.035  -2.307   3.395  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -0.047  -3.725   3.314  1.00  0.00           C  
ATOM    173  C   ILE A  11      -0.252  -4.257   4.717  1.00  0.00           C  
ATOM    174  O   ILE A  11       0.226  -3.674   5.677  1.00  0.00           O  
ATOM    175  CB  ILE A  11       1.266  -4.323   2.717  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       1.569  -3.682   1.357  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       1.163  -5.847   2.569  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       2.889  -4.110   0.754  1.00  0.00           C  
ATOM    179  H   ILE A  11       0.871  -1.916   3.734  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -0.882  -3.999   2.684  1.00  0.00           H  
ATOM    181  HB  ILE A  11       2.078  -4.102   3.394  1.00  0.00           H  
ATOM    182 HG12 ILE A  11       0.789  -3.951   0.661  1.00  0.00           H  
ATOM    183 HG13 ILE A  11       1.585  -2.609   1.471  1.00  0.00           H  
ATOM    184 HG21 ILE A  11       0.343  -6.089   1.910  1.00  0.00           H  
ATOM    185 HG22 ILE A  11       0.990  -6.293   3.538  1.00  0.00           H  
ATOM    186 HG23 ILE A  11       2.084  -6.229   2.154  1.00  0.00           H  
ATOM    187 HD11 ILE A  11       3.693  -3.832   1.419  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       3.025  -3.619  -0.199  1.00  0.00           H  
ATOM    189 HD13 ILE A  11       2.890  -5.180   0.614  1.00  0.00           H  
ATOM    190  N   VAL A  12      -1.012  -5.296   4.844  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -1.165  -5.962   6.102  1.00  0.00           C  
ATOM    192  C   VAL A  12      -0.864  -7.431   5.877  1.00  0.00           C  
ATOM    193  O   VAL A  12      -0.938  -7.895   4.734  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -2.574  -5.753   6.764  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -2.780  -4.301   7.145  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -3.705  -6.215   5.864  1.00  0.00           C  
ATOM    197  H   VAL A  12      -1.473  -5.655   4.058  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -0.395  -5.557   6.744  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -2.593  -6.337   7.673  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -3.762  -4.190   7.580  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -2.701  -3.682   6.264  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -2.032  -4.003   7.864  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -3.731  -5.582   4.992  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -4.643  -6.122   6.392  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -3.549  -7.242   5.569  1.00  0.00           H  
ATOM    206  N   PRO A  13      -0.509  -8.195   6.923  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -0.135  -9.612   6.781  1.00  0.00           C  
ATOM    208  C   PRO A  13      -1.337 -10.519   6.494  1.00  0.00           C  
ATOM    209  O   PRO A  13      -1.189 -11.723   6.278  1.00  0.00           O  
ATOM    210  CB  PRO A  13       0.483  -9.964   8.143  1.00  0.00           C  
ATOM    211  CG  PRO A  13       0.650  -8.664   8.860  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -0.406  -7.758   8.323  1.00  0.00           C  
ATOM    213  HA  PRO A  13       0.602  -9.744   6.003  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -0.190 -10.621   8.674  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       1.431 -10.457   7.993  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       0.515  -8.809   9.922  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       1.630  -8.258   8.660  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -1.336  -7.909   8.850  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -0.091  -6.729   8.386  1.00  0.00           H  
ATOM    220  N   ILE A  14      -2.507  -9.939   6.503  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -3.739 -10.646   6.245  1.00  0.00           C  
ATOM    222  C   ILE A  14      -4.258 -10.205   4.882  1.00  0.00           C  
ATOM    223  O   ILE A  14      -4.072  -9.048   4.503  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -4.789 -10.334   7.363  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -4.253 -10.762   8.741  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -6.140 -10.993   7.093  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -3.886 -12.235   8.844  1.00  0.00           C  
ATOM    228  H   ILE A  14      -2.537  -8.973   6.667  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -3.529 -11.704   6.232  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -4.943  -9.266   7.380  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -3.366 -10.190   8.968  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -5.008 -10.555   9.485  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -6.516 -10.670   6.134  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -6.837 -10.708   7.868  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -6.019 -12.065   7.097  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -4.741 -12.843   8.586  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -3.573 -12.459   9.852  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -3.074 -12.451   8.166  1.00  0.00           H  
ATOM    239  N   LEU A  15      -4.849 -11.108   4.133  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -5.387 -10.776   2.824  1.00  0.00           C  
ATOM    241  C   LEU A  15      -6.526  -9.774   2.943  1.00  0.00           C  
ATOM    242  O   LEU A  15      -7.323  -9.818   3.900  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -5.852 -12.030   2.079  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -4.765 -13.055   1.735  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      -5.367 -14.253   1.022  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -3.675 -12.420   0.881  1.00  0.00           C  
ATOM    247  H   LEU A  15      -4.935 -12.027   4.468  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -4.595 -10.308   2.259  1.00  0.00           H  
ATOM    249  HB2 LEU A  15      -6.596 -12.522   2.688  1.00  0.00           H  
ATOM    250  HB3 LEU A  15      -6.321 -11.718   1.158  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -4.315 -13.410   2.651  1.00  0.00           H  
ATOM    252 HD11 LEU A  15      -5.839 -13.926   0.106  1.00  0.00           H  
ATOM    253 HD12 LEU A  15      -6.104 -14.719   1.659  1.00  0.00           H  
ATOM    254 HD13 LEU A  15      -4.588 -14.964   0.792  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -2.944 -13.170   0.619  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -3.194 -11.626   1.431  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -4.113 -12.017  -0.020  1.00  0.00           H  
ATOM    258  N   GLY A  16      -6.591  -8.874   2.001  1.00  0.00           N  
ATOM    259  CA  GLY A  16      -7.607  -7.861   2.010  1.00  0.00           C  
ATOM    260  C   GLY A  16      -7.064  -6.506   2.401  1.00  0.00           C  
ATOM    261  O   GLY A  16      -7.748  -5.731   3.079  1.00  0.00           O  
ATOM    262  H   GLY A  16      -5.939  -8.897   1.268  1.00  0.00           H  
ATOM    263  HA2 GLY A  16      -8.027  -7.793   1.018  1.00  0.00           H  
ATOM    264  HA3 GLY A  16      -8.381  -8.144   2.707  1.00  0.00           H  
ATOM    265  N   PHE A  17      -5.834  -6.205   1.996  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.252  -4.919   2.341  1.00  0.00           C  
ATOM    267  C   PHE A  17      -5.736  -3.826   1.386  1.00  0.00           C  
ATOM    268  O   PHE A  17      -6.251  -4.107   0.285  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -3.701  -4.952   2.445  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -2.917  -5.082   1.158  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -2.542  -3.956   0.445  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -2.523  -6.315   0.690  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -1.804  -4.062  -0.704  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -1.776  -6.429  -0.461  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -1.419  -5.300  -1.160  1.00  0.00           C  
ATOM    276  H   PHE A  17      -5.334  -6.845   1.449  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -5.661  -4.675   3.312  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.359  -4.048   2.926  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.429  -5.790   3.069  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -2.840  -2.980   0.802  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -2.806  -7.205   1.229  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -1.527  -3.170  -1.248  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -1.473  -7.404  -0.814  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -0.830  -5.385  -2.061  1.00  0.00           H  
ATOM    285  N   VAL A  18      -5.541  -2.606   1.777  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -6.031  -1.476   1.030  1.00  0.00           C  
ATOM    287  C   VAL A  18      -4.863  -0.835   0.298  1.00  0.00           C  
ATOM    288  O   VAL A  18      -3.742  -0.863   0.781  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -6.676  -0.426   2.001  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -7.315   0.733   1.251  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -7.693  -1.085   2.924  1.00  0.00           C  
ATOM    292  H   VAL A  18      -5.011  -2.433   2.585  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -6.778  -1.810   0.326  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -5.883  -0.021   2.613  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -7.740   1.432   1.957  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -8.095   0.351   0.609  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -6.568   1.231   0.650  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -8.128  -0.341   3.575  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -7.203  -1.843   3.516  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -8.468  -1.543   2.328  1.00  0.00           H  
ATOM    301  N   TYR A  19      -5.102  -0.301  -0.863  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -4.068   0.402  -1.563  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.106   1.844  -1.144  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.179   2.386  -0.842  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.219   0.275  -3.082  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -4.057  -1.137  -3.585  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -2.820  -1.756  -3.566  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -5.137  -1.856  -4.069  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -2.664  -3.042  -4.014  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -4.987  -3.148  -4.518  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -3.747  -3.734  -4.489  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -3.593  -5.020  -4.932  1.00  0.00           O  
ATOM    313  H   TYR A  19      -5.995  -0.347  -1.265  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -3.122  -0.020  -1.260  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.200   0.622  -3.369  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -3.471   0.890  -3.560  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -1.965  -1.210  -3.191  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.110  -1.389  -4.092  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -1.685  -3.493  -3.984  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -5.845  -3.688  -4.891  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -3.161  -5.536  -4.237  1.00  0.00           H  
ATOM    322  N   CYS A  20      -2.969   2.456  -1.056  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -2.933   3.833  -0.689  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.261   4.680  -1.893  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.211   4.196  -3.037  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.584   4.218  -0.079  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.149   3.900  -1.143  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.132   1.992  -1.272  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.710   3.993   0.046  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.590   5.272   0.155  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.446   3.660   0.836  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.619   5.902  -1.630  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.986   6.872  -2.636  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.954   6.981  -3.778  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.758   6.730  -3.584  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.206   8.216  -1.965  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.606   8.236  -0.810  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.652   6.186  -0.686  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.927   6.556  -3.059  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.324   8.437  -1.384  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.373   8.968  -2.720  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.422   7.329  -4.981  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.573   7.439  -6.159  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.510   8.526  -5.989  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.804   9.652  -5.538  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.548   7.784  -7.292  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.766   8.317  -6.616  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.818   7.665  -5.269  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.085   6.498  -6.362  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.101   8.523  -7.940  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.774   6.892  -7.858  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.687   9.388  -6.507  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.645   8.063  -7.189  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.151   8.352  -4.505  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.424   6.774  -5.272  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.290   8.188  -6.315  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.804   9.111  -6.165  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.665   8.751  -4.982  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.600   9.476  -4.627  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.124   7.289  -6.674  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.409   9.093  -7.059  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.411  10.107  -6.019  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.348   7.645  -4.350  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.110   7.190  -3.217  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.725   5.882  -3.538  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.136   5.059  -4.248  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.239   7.020  -1.999  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.334   8.192  -1.678  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.605   7.820  -0.584  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.152   9.415  -1.309  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.579   7.115  -4.650  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.880   7.915  -3.002  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.704   6.082  -2.038  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.924   6.912  -1.170  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.250   8.428  -2.556  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -0.020   7.439   0.238  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.286   7.073  -0.967  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.163   8.690  -0.274  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.691   9.757  -2.180  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.856   9.163  -0.530  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       0.495  10.196  -0.960  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.869   5.671  -3.015  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.596   4.460  -3.260  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.644   3.634  -2.002  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.948   4.149  -0.928  1.00  0.00           O  
ATOM    386  CB  ILE A  25       6.036   4.725  -3.811  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.838   5.658  -2.878  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.960   5.302  -5.219  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.259   5.932  -3.333  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.214   6.355  -2.397  1.00  0.00           H  
ATOM    391  HA  ILE A  25       4.039   3.907  -4.002  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.539   3.772  -3.876  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.328   6.608  -2.807  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.879   5.210  -1.897  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.464   4.598  -5.869  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.957   5.493  -5.587  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.402   6.226  -5.199  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.240   6.396  -4.309  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.804   5.001  -3.389  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.742   6.592  -2.628  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.301   2.389  -2.110  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.323   1.519  -0.971  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.677   0.847  -0.942  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.896  -0.196  -1.569  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.160   0.519  -1.025  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.818  -0.356   0.542  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.047   2.029  -2.988  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.246   2.126  -0.082  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.272   1.080  -1.277  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.353  -0.217  -1.792  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.600   1.505  -0.279  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.976   1.096  -0.280  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.282   0.005   0.706  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.216  -1.177   0.357  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.316   2.284   0.248  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.249   0.758  -1.267  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.578   1.957  -0.031  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.614   0.370   1.956  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.003  -0.594   2.984  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.894  -1.585   3.308  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.098  -2.803   3.279  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.321   0.283   4.214  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.664   1.595   3.947  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.656   1.762   2.459  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.886  -1.138   2.691  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       8.921  -0.185   5.103  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.391   0.395   4.316  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.652   1.579   4.324  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.225   2.392   4.413  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.782   2.313   2.145  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.555   2.259   2.128  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.722  -1.056   3.541  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.576  -1.800   3.969  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.417  -0.839   3.930  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.291  -1.202   3.643  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.819  -2.288   5.403  1.00  0.00           C  
ATOM    437  CG  PHE A  29       4.774  -3.187   5.964  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.800  -4.537   5.692  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       3.785  -2.687   6.775  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.847  -5.383   6.219  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       2.827  -3.520   7.313  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       2.857  -4.873   7.034  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.588  -0.102   3.381  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.406  -2.639   3.312  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.755  -2.825   5.431  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.896  -1.421   6.042  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.583  -4.916   5.052  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.780  -1.623   6.966  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       3.878  -6.440   5.995  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       2.051  -3.118   7.947  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.106  -5.527   7.454  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.736   0.412   4.213  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.785   1.481   4.177  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.035   2.321   2.938  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.032   2.106   2.220  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.893   2.389   5.440  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.644   1.588   6.701  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.247   3.088   5.517  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.651   0.648   4.459  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.792   1.059   4.133  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.123   3.143   5.371  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.712   2.250   7.551  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.372   0.796   6.785  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.647   1.173   6.655  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.388   3.693   4.633  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       6.033   2.350   5.581  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.273   3.723   6.391  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.175   3.261   2.704  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.314   4.165   1.614  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.098   5.385   2.046  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.443   5.540   3.221  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.950   4.502   1.009  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.188   3.093   0.141  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.426   3.402   3.321  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.920   3.722   0.840  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.284   4.749   1.822  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       2.034   5.325   0.317  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.362   6.233   1.117  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.221   7.379   1.268  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.321   8.008  -0.094  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.602   7.551  -1.011  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.655   6.993   1.780  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.334   5.979   0.868  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.529   8.225   1.929  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.938   6.136   0.240  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.752   8.057   1.969  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.532   6.551   2.759  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.445   6.405  -0.119  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       6.730   5.086   0.808  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.307   5.733   1.266  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.495   7.924   2.310  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.068   8.902   2.633  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.648   8.712   0.972  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1     -12.552   6.683  -6.051  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.274   5.603  -5.135  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.157   6.163  -3.725  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.230   7.391  -3.515  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.938   4.919  -5.488  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.836   4.377  -6.904  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.477   3.720  -7.151  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.281   2.487  -6.350  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.100   1.864  -6.153  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.967   2.425  -6.561  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.057   0.691  -5.517  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.677   7.554  -5.617  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -13.069   4.874  -5.186  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -10.144   5.638  -5.349  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -10.777   4.103  -4.798  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -11.614   3.643  -7.057  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -10.965   5.193  -7.601  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -9.395   3.474  -8.198  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -8.703   4.429  -6.893  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -10.110   2.091  -5.994  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -6.953   3.319  -7.020  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -6.077   1.980  -6.437  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -8.891   0.249  -5.171  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -7.193   0.201  -5.369  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.982   5.281  -2.788  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.686   5.619  -1.430  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.278   5.158  -1.243  1.00  0.00           C  
ATOM     28  O   ASP A   2      -9.941   4.060  -1.666  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.619   4.884  -0.447  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.311   5.178   1.021  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -11.482   4.471   1.628  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.910   6.105   1.600  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.004   4.326  -3.006  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.754   6.689  -1.306  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.640   5.179  -0.641  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.524   3.820  -0.610  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.454   5.969  -0.721  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.077   5.594  -0.564  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.572   5.935   0.815  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.296   6.534   1.622  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.216   6.216  -1.670  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.305   8.040  -1.795  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.770   6.846  -0.421  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.027   4.520  -0.657  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.182   5.958  -1.488  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.517   5.803  -2.621  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.370   5.530   1.107  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.786   5.763   2.399  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.530   6.569   2.238  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.968   6.655   1.128  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.488   4.424   3.091  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.352   3.629   2.469  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.103   2.290   3.126  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.325   2.103   4.321  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.625   1.359   2.350  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.841   5.057   0.429  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.455   6.339   3.021  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.305   4.558   4.145  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.382   3.836   2.956  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.617   3.435   1.440  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.447   4.218   2.508  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.455   1.597   1.416  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.485   0.446   2.685  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.099   7.145   3.316  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.902   7.926   3.355  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.679   7.067   3.147  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.742   5.830   3.168  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.826   8.669   4.667  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.823   9.786   4.755  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.394  11.038   4.035  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.510  11.773   4.560  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.939  11.343   2.960  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.613   7.033   4.144  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.960   8.652   2.558  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.041   7.968   5.460  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.835   9.074   4.795  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.634   9.387   4.167  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.135   9.983   5.767  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.591   7.714   2.959  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.645   7.040   2.659  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.200   6.299   3.885  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.454   5.108   3.828  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.668   8.026   2.033  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.020   9.156   2.941  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.396  10.444   2.226  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.730  10.383   1.521  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.093  11.683   0.924  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.674   8.692   3.015  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.375   6.315   1.907  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.569   7.487   1.784  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.246   8.439   1.131  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.132   9.296   3.523  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.821   8.843   3.595  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       1.635  10.644   1.488  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.400  11.244   2.949  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.491  10.103   2.234  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       3.676   9.640   0.739  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       3.349  12.042   0.289  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.968  11.590   0.368  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.276  12.392   1.662  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.258   6.966   5.006  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.867   6.402   6.216  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.892   5.492   6.990  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.006   5.318   8.212  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.402   7.528   7.111  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.397   8.428   6.421  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.199   9.718   6.030  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.735   8.100   6.021  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.329  10.211   5.425  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.281   9.244   5.408  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.523   6.962   6.126  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.570   9.275   4.907  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.808   6.994   5.622  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.315   8.143   5.022  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.889   7.874   5.020  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.702   5.796   5.893  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.573   8.139   7.436  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.883   7.094   7.975  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.282  10.264   6.174  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.436  11.120   5.062  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.134   6.068   6.589  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       6.985  10.155   4.439  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.440   6.119   5.684  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.324   8.128   4.637  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.033   4.898   6.270  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.993   3.964   6.819  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.386   2.576   6.882  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.808   2.424   6.720  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.237   3.969   5.965  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.041   5.230   6.108  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.753   5.312   7.431  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -3.134   5.694   8.454  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -4.962   4.991   7.468  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.024   5.055   5.300  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.248   4.285   7.816  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.949   3.861   4.929  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.861   3.133   6.245  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.366   6.068   6.031  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.768   5.275   5.313  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.201   1.571   7.112  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.716   0.197   7.175  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.366  -0.329   5.796  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.370  -1.305   5.668  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.742  -0.718   7.844  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -1.975  -0.402   9.298  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.115  -0.889  10.266  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.047   0.382   9.706  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.307  -0.610  11.594  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.246   0.668  11.038  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -2.372   0.167  11.979  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -2.561   0.446  13.309  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.153   1.747   7.260  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.182   0.201   7.774  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.688  -0.625   7.329  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.401  -1.741   7.773  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.275  -1.501   9.966  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.733   0.772   8.969  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -0.619  -1.008  12.324  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.086   1.280  11.334  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -3.499   0.302  13.500  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.906   0.331   4.773  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.706  -0.026   3.371  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.391  -1.359   3.041  1.00  0.00           C  
ATOM    164  O   CYS A  10      -2.469  -1.366   2.461  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.790   0.002   2.956  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.093  -0.491   1.215  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.478   1.096   4.976  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.240   0.729   2.810  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.144   1.016   3.089  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.349  -0.659   3.601  1.00  0.00           H  
ATOM    171  N   ILE A  11      -0.817  -2.460   3.475  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.388  -3.760   3.233  1.00  0.00           C  
ATOM    173  C   ILE A  11      -1.678  -4.456   4.551  1.00  0.00           C  
ATOM    174  O   ILE A  11      -0.840  -4.479   5.461  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -0.545  -4.694   2.280  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       0.922  -4.959   2.767  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -0.569  -4.182   0.848  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       1.890  -3.786   2.667  1.00  0.00           C  
ATOM    179  H   ILE A  11      -0.008  -2.393   4.027  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.347  -3.570   2.770  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -1.078  -5.635   2.255  1.00  0.00           H  
ATOM    182 HG12 ILE A  11       0.895  -5.250   3.806  1.00  0.00           H  
ATOM    183 HG13 ILE A  11       1.332  -5.778   2.194  1.00  0.00           H  
ATOM    184 HG21 ILE A  11       0.022  -4.835   0.222  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -0.157  -3.183   0.819  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -1.587  -4.161   0.487  1.00  0.00           H  
ATOM    187 HD11 ILE A  11       1.962  -3.466   1.639  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       2.864  -4.092   3.018  1.00  0.00           H  
ATOM    189 HD13 ILE A  11       1.533  -2.967   3.274  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.861  -5.001   4.652  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -3.325  -5.654   5.862  1.00  0.00           C  
ATOM    192  C   VAL A  12      -3.168  -7.176   5.742  1.00  0.00           C  
ATOM    193  O   VAL A  12      -3.105  -7.703   4.634  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -4.808  -5.274   6.174  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -4.910  -3.800   6.540  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -5.714  -5.573   4.982  1.00  0.00           C  
ATOM    197  H   VAL A  12      -3.451  -4.992   3.872  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -2.701  -5.311   6.673  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -5.145  -5.854   7.019  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -5.940  -3.553   6.751  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -4.556  -3.199   5.715  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -4.307  -3.602   7.414  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -5.653  -6.625   4.741  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -5.396  -4.990   4.130  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -6.734  -5.323   5.232  1.00  0.00           H  
ATOM    206  N   PRO A  13      -3.082  -7.907   6.868  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -2.891  -9.376   6.852  1.00  0.00           C  
ATOM    208  C   PRO A  13      -4.193 -10.137   6.565  1.00  0.00           C  
ATOM    209  O   PRO A  13      -4.233 -11.374   6.566  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -2.415  -9.663   8.272  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -3.084  -8.623   9.103  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -3.119  -7.380   8.259  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -2.133  -9.673   6.142  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -2.713 -10.662   8.557  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -1.340  -9.572   8.321  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -4.089  -8.940   9.343  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -2.522  -8.448  10.007  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -4.028  -6.829   8.448  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -2.256  -6.764   8.461  1.00  0.00           H  
ATOM    220  N   ILE A  14      -5.230  -9.391   6.312  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -6.546  -9.918   6.048  1.00  0.00           C  
ATOM    222  C   ILE A  14      -7.010  -9.411   4.694  1.00  0.00           C  
ATOM    223  O   ILE A  14      -6.294  -8.648   4.049  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -7.549  -9.483   7.148  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -7.545  -7.950   7.296  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -7.228 -10.169   8.479  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -8.470  -7.427   8.362  1.00  0.00           C  
ATOM    228  H   ILE A  14      -5.092  -8.424   6.262  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -6.484 -10.995   6.026  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -8.535  -9.799   6.844  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -6.546  -7.626   7.546  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -7.831  -7.507   6.354  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -7.929  -9.836   9.229  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -6.224  -9.913   8.783  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -7.308 -11.239   8.363  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -8.425  -6.348   8.378  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -8.165  -7.817   9.322  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -9.478  -7.750   8.151  1.00  0.00           H  
ATOM    239  N   LEU A  15      -8.181  -9.814   4.269  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -8.691  -9.383   2.985  1.00  0.00           C  
ATOM    241  C   LEU A  15      -9.497  -8.103   3.135  1.00  0.00           C  
ATOM    242  O   LEU A  15      -9.766  -7.638   4.271  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -9.526 -10.473   2.275  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -8.785 -11.736   1.762  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      -8.258 -12.605   2.896  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -9.689 -12.546   0.849  1.00  0.00           C  
ATOM    247  H   LEU A  15      -8.737 -10.397   4.829  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -7.829  -9.153   2.376  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -10.284 -10.796   2.970  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -10.023 -10.011   1.434  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -7.932 -11.419   1.181  1.00  0.00           H  
ATOM    252 HD11 LEU A  15      -9.083 -12.940   3.508  1.00  0.00           H  
ATOM    253 HD12 LEU A  15      -7.577 -12.024   3.501  1.00  0.00           H  
ATOM    254 HD13 LEU A  15      -7.740 -13.460   2.487  1.00  0.00           H  
ATOM    255 HD21 LEU A  15     -10.571 -12.852   1.392  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -9.159 -13.420   0.504  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -9.980 -11.944   0.001  1.00  0.00           H  
ATOM    258  N   GLY A  16      -9.905  -7.547   2.018  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -10.599  -6.294   2.034  1.00  0.00           C  
ATOM    260  C   GLY A  16      -9.613  -5.167   1.989  1.00  0.00           C  
ATOM    261  O   GLY A  16      -9.799  -4.142   2.641  1.00  0.00           O  
ATOM    262  H   GLY A  16      -9.737  -8.004   1.165  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -11.253  -6.239   1.177  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -11.184  -6.216   2.939  1.00  0.00           H  
ATOM    265  N   PHE A  17      -8.543  -5.384   1.245  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -7.431  -4.447   1.145  1.00  0.00           C  
ATOM    267  C   PHE A  17      -7.866  -3.060   0.749  1.00  0.00           C  
ATOM    268  O   PHE A  17      -8.680  -2.869  -0.168  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -6.375  -4.933   0.150  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.721  -6.222   0.515  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.317  -7.428   0.201  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -4.503  -6.229   1.164  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.717  -8.613   0.527  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -3.895  -7.415   1.493  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -4.505  -8.610   1.173  1.00  0.00           C  
ATOM    276  H   PHE A  17      -8.505  -6.205   0.716  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.964  -4.396   2.118  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -6.827  -5.056  -0.823  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -5.605  -4.180   0.075  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -7.267  -7.433  -0.312  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -4.027  -5.292   1.411  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -6.196  -9.547   0.276  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -2.942  -7.413   2.002  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -4.034  -9.546   1.426  1.00  0.00           H  
ATOM    285  N   VAL A  18      -7.348  -2.114   1.458  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -7.536  -0.738   1.161  1.00  0.00           C  
ATOM    287  C   VAL A  18      -6.240  -0.265   0.548  1.00  0.00           C  
ATOM    288  O   VAL A  18      -5.171  -0.755   0.914  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -7.912   0.098   2.427  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -9.268  -0.339   2.962  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -6.863  -0.043   3.524  1.00  0.00           C  
ATOM    292  H   VAL A  18      -6.764  -2.331   2.212  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.319  -0.665   0.419  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -7.978   1.138   2.141  1.00  0.00           H  
ATOM    295 HG11 VAL A  18     -10.021  -0.206   2.200  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -9.522   0.258   3.825  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -9.224  -1.381   3.245  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -7.153   0.552   4.377  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -5.907   0.299   3.154  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -6.785  -1.080   3.818  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.315   0.604  -0.398  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.145   0.999  -1.125  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.836   2.455  -0.891  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.737   3.262  -0.624  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.333   0.696  -2.613  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.631  -0.773  -2.898  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -4.608  -1.697  -3.021  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.938  -1.229  -3.033  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -4.872  -3.030  -3.273  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.209  -2.558  -3.286  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -6.173  -3.452  -3.405  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -6.443  -4.777  -3.669  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.178   1.011  -0.624  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.319   0.407  -0.761  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -6.156   1.283  -2.993  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -4.431   0.963  -3.145  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -3.586  -1.365  -2.916  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -7.752  -0.525  -2.939  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -4.050  -3.724  -3.365  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.233  -2.885  -3.385  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -5.874  -5.339  -3.125  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.571   2.793  -0.961  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.133   4.151  -0.733  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.555   5.044  -1.887  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.728   4.576  -3.024  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.609   4.209  -0.549  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.962   3.154   0.800  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.904   2.111  -1.194  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.607   4.509   0.171  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.129   3.898  -1.464  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.324   5.228  -0.333  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.770   6.300  -1.579  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.114   7.318  -2.567  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.065   7.396  -3.700  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.899   7.033  -3.505  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.308   8.669  -1.867  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.719   8.699  -0.699  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.724   6.561  -0.628  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -5.053   7.022  -3.013  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.418   8.884  -1.295  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.467   9.439  -2.607  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.474   7.818  -4.901  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.595   7.868  -6.072  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.410   8.805  -5.872  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.527   9.854  -5.226  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.504   8.392  -7.188  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.622   9.068  -6.484  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.821   8.307  -5.213  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.230   6.885  -6.332  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.951   9.082  -7.810  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.857   7.563  -7.781  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.355  10.094  -6.272  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.514   9.029  -7.091  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.147   8.958  -4.416  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.505   7.482  -5.339  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.284   8.433  -6.414  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.896   9.245  -6.283  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.799   8.748  -5.191  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.828   9.367  -4.887  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.237   7.602  -6.936  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.428   9.237  -7.221  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.597  10.257  -6.056  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.438   7.632  -4.601  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.203   7.078  -3.517  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.719   5.724  -3.919  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.192   5.089  -4.847  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.343   6.935  -2.256  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.504   8.167  -1.884  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.478   7.836  -0.786  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.395   9.331  -1.480  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.643   7.156  -4.919  1.00  0.00           H  
ATOM    372  HA  LEU A  24       3.032   7.735  -3.305  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.761   6.025  -2.273  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.051   6.791  -1.451  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.068   8.463  -2.750  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -0.964   8.740  -0.452  1.00  0.00           H  
ATOM    377 HD12 LEU A  24       0.027   7.340   0.028  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.227   7.178  -1.203  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       2.012   9.620  -2.318  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.023   9.036  -0.652  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       0.776  10.164  -1.183  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.729   5.296  -3.245  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.333   4.002  -3.461  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.484   3.318  -2.129  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.735   3.981  -1.126  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.725   4.106  -4.156  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.651   5.088  -3.397  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.573   4.501  -5.623  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.045   5.210  -3.971  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.096   5.878  -2.541  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.667   3.423  -4.082  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.169   3.122  -4.131  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.207   6.072  -3.413  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.737   4.761  -2.371  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       6.550   4.571  -6.080  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.076   5.457  -5.688  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       4.986   3.757  -6.140  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.611   5.924  -3.391  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       7.982   5.550  -4.994  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.537   4.250  -3.938  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.274   2.037  -2.090  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.434   1.295  -0.865  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.798   0.646  -0.899  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.963  -0.491  -1.367  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.314   0.260  -0.703  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.116  -0.439   0.976  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.012   1.562  -2.907  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.423   1.984  -0.035  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.374   0.722  -0.966  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.504  -0.559  -1.382  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.774   1.398  -0.444  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.150   0.990  -0.523  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.516  -0.064   0.491  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.576  -1.249   0.148  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.536   2.254  -0.029  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.326   0.590  -1.509  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.787   1.850  -0.387  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.770   0.313   1.752  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.158  -0.636   2.764  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.948  -1.389   3.342  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.577  -2.467   2.848  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.875   0.218   3.833  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.758   1.648   3.364  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.706   1.675   2.291  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.845  -1.362   2.355  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.409   0.068   4.794  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.910  -0.085   3.894  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       9.464   2.283   4.186  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.705   1.979   2.965  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.733   1.884   2.713  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       8.951   2.408   1.536  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.307  -0.820   4.335  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.146  -1.446   4.922  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.915  -0.606   4.667  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.794  -1.100   4.707  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.326  -1.640   6.436  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.517  -2.477   6.838  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       7.521  -3.848   6.634  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       8.629  -1.890   7.422  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       8.607  -4.617   7.004  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       9.717  -2.653   7.797  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.708  -4.020   7.587  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.627   0.027   4.716  1.00  0.00           H  
ATOM    444  HA  PHE A  29       6.017  -2.413   4.462  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.433  -0.674   6.905  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.437  -2.114   6.823  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.663  -4.318   6.178  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       8.639  -0.823   7.589  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       8.593  -5.684   6.835  1.00  0.00           H  
ATOM    450  HE2 PHE A  29      10.576  -2.180   8.250  1.00  0.00           H  
ATOM    451  HZ  PHE A  29      10.559  -4.617   7.879  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.125   0.662   4.396  1.00  0.00           N  
ATOM    453  CA  VAL A  30       4.031   1.592   4.225  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.192   2.365   2.923  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.199   2.198   2.207  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.964   2.600   5.417  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.830   1.874   6.745  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.181   3.511   5.440  1.00  0.00           C  
ATOM    459  H   VAL A  30       6.037   1.000   4.285  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.110   1.030   4.199  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.083   3.211   5.285  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       2.916   1.296   6.747  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       3.799   2.595   7.548  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       4.672   1.212   6.883  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.180   4.096   6.347  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.168   4.160   4.577  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       6.072   2.904   5.399  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.227   3.197   2.627  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.275   4.051   1.483  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.996   5.342   1.851  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.240   5.629   3.022  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.861   4.319   0.943  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.988   2.850   0.297  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.458   3.295   3.228  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.862   3.610   0.692  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.266   4.683   1.764  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.910   5.056   0.153  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.305   6.104   0.866  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.083   7.305   0.965  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.151   7.877  -0.430  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.555   7.267  -1.345  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.534   7.035   1.482  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.255   5.996   0.621  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.335   8.326   1.515  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.975   5.894  -0.028  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.568   7.976   1.643  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.456   6.662   2.493  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.705   5.068   0.642  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.249   5.835   1.009  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.318   6.355  -0.396  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.395   8.736   0.518  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       8.329   8.122   1.884  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       6.847   9.032   2.170  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -12.011   8.847  -5.469  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.690   7.536  -4.968  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.444   7.618  -3.487  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.766   8.533  -3.009  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.439   6.998  -5.636  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.050   5.605  -5.206  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.709   5.209  -5.777  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.339   3.874  -5.337  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.098   3.368  -5.281  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.037   4.091  -5.678  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.924   2.130  -4.843  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.033   9.564  -4.796  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -12.514   6.867  -5.167  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -10.566   6.986  -6.706  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -9.630   7.654  -5.357  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -9.996   5.572  -4.128  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -10.800   4.909  -5.551  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -8.771   5.229  -6.854  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -7.960   5.912  -5.441  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -9.116   3.335  -5.064  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -6.129   5.024  -6.036  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -5.092   3.749  -5.643  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -7.697   1.565  -4.549  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -6.010   1.717  -4.797  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.965   6.677  -2.777  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.767   6.616  -1.353  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.533   5.802  -1.083  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.552   4.571  -1.119  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.972   6.020  -0.637  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.840   6.082   0.872  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -13.035   7.169   1.448  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.539   5.055   1.510  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.479   5.985  -3.242  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.601   7.627  -1.015  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.858   6.560  -0.933  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.073   4.988  -0.934  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.460   6.482  -0.903  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.189   5.869  -0.700  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.653   6.216   0.675  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.319   6.923   1.441  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.241   6.285  -1.823  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.185   8.090  -2.132  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.502   7.464  -0.890  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.323   4.799  -0.739  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.241   5.966  -1.572  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.548   5.803  -2.739  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.498   5.711   1.003  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.941   5.932   2.305  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.646   6.683   2.200  1.00  0.00           C  
ATOM     50  O   GLN A   4      -4.061   6.814   1.100  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.729   4.595   3.023  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.541   3.779   2.536  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.417   2.440   3.222  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.827   2.260   4.370  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.820   1.503   2.546  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.991   5.180   0.349  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.611   6.537   2.900  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.656   4.729   4.090  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.607   4.015   2.791  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.692   3.585   1.485  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.626   4.338   2.672  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.486   1.732   1.655  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.741   0.602   2.926  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.209   7.153   3.330  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.990   7.870   3.483  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.794   7.026   3.211  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.867   5.791   3.155  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.938   8.460   4.857  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.867   9.606   4.971  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.398  10.807   4.213  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.402  11.432   4.619  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.006  11.139   3.174  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.751   7.013   4.138  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.999   8.689   2.779  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.237   7.705   5.569  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.940   8.792   5.087  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.701   9.236   4.396  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.155   9.830   5.984  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.695   7.682   3.059  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.497   7.005   2.683  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.103   6.280   3.871  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.376   5.095   3.805  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.482   7.948   1.937  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.408   8.812   2.751  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.851  10.030   1.944  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.092  10.653   2.486  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.478  11.885   1.779  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.735   8.648   3.238  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.174   6.246   1.989  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.101   7.353   1.284  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       0.882   8.601   1.320  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.885   9.108   3.641  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.270   8.238   3.052  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       3.005   9.799   0.903  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.062  10.757   2.074  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       3.868  10.895   3.510  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.896   9.934   2.445  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       3.732  12.603   1.881  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.640  11.717   0.766  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       5.349  12.266   2.201  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.178   6.946   4.984  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.820   6.382   6.164  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.937   5.371   6.915  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.142   5.126   8.109  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.276   7.500   7.096  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.278   8.417   6.465  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.059   9.674   6.009  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.647   8.130   6.178  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.209  10.202   5.505  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.196   9.277   5.586  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.462   7.026   6.374  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.520   9.351   5.189  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.776   7.098   5.971  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.292   8.251   5.387  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.803   7.851   5.011  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.700   5.860   5.820  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.420   8.090   7.388  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.726   7.066   7.978  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.113  10.190   6.049  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.313  11.102   5.118  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.076   6.125   6.826  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       6.939  10.237   4.735  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.426   6.245   6.093  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.330   8.259   5.088  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.006   4.767   6.225  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.859   3.762   6.809  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.150   2.427   6.758  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.982   2.345   6.288  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.198   3.699   6.086  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.074   4.916   6.316  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.532   5.039   7.754  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -2.771   5.532   8.611  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -4.657   4.609   8.062  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.075   4.948   5.262  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.020   4.029   7.843  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.016   3.608   5.026  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.736   2.826   6.424  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.520   5.802   6.046  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.943   4.815   5.684  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.812   1.380   7.187  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.177   0.073   7.223  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.008  -0.531   5.838  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.779  -1.455   5.667  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -0.891  -0.890   8.180  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -0.684  -0.556   9.643  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.486   0.366  10.296  1.00  0.00           C  
ATOM    147  CD2 TYR A   9       0.333  -1.162  10.368  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.279   0.676  11.620  1.00  0.00           C  
ATOM    149  CE2 TYR A   9       0.542  -0.861  11.694  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -0.266   0.059  12.314  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -0.049   0.374  13.632  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.747   1.481   7.470  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.819   0.248   7.605  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -1.953  -0.864   7.982  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -0.524  -1.892   8.011  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -2.286   0.851   9.757  1.00  0.00           H  
ATOM    157  HD2 TYR A   9       0.969  -1.888   9.883  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -1.922   1.398  12.101  1.00  0.00           H  
ATOM    159  HE2 TYR A   9       1.340  -1.348  12.233  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -0.881   0.349  14.124  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.763  -0.009   4.860  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.681  -0.447   3.457  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.082  -1.931   3.358  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.652  -2.665   2.483  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.758  -0.178   2.898  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.015  -0.610   1.124  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.408   0.685   5.108  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.399   0.136   2.898  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.958   0.879   3.017  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.471  -0.733   3.491  1.00  0.00           H  
ATOM    171  N   ILE A  11      -1.968  -2.344   4.230  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.378  -3.732   4.289  1.00  0.00           C  
ATOM    173  C   ILE A  11      -3.761  -3.912   3.704  1.00  0.00           C  
ATOM    174  O   ILE A  11      -4.501  -2.942   3.534  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -2.371  -4.274   5.738  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -3.268  -3.408   6.641  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -0.943  -4.354   6.275  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -3.389  -3.907   8.057  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.382  -1.687   4.831  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -1.675  -4.309   3.706  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -2.767  -5.279   5.715  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -2.862  -2.408   6.682  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.260  -3.366   6.213  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -0.494  -3.372   6.243  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -0.364  -5.035   5.670  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -0.963  -4.706   7.296  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -4.044  -3.253   8.614  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -2.413  -3.920   8.516  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -3.797  -4.906   8.048  1.00  0.00           H  
ATOM    190  N   VAL A  12      -4.100  -5.129   3.399  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -5.402  -5.466   2.894  1.00  0.00           C  
ATOM    192  C   VAL A  12      -5.963  -6.683   3.669  1.00  0.00           C  
ATOM    193  O   VAL A  12      -5.717  -7.840   3.323  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -5.406  -5.676   1.331  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -4.390  -6.726   0.874  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -6.803  -6.007   0.818  1.00  0.00           C  
ATOM    197  H   VAL A  12      -3.456  -5.858   3.532  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -6.036  -4.624   3.136  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -5.102  -4.738   0.890  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -4.619  -7.672   1.344  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -3.395  -6.415   1.158  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -4.441  -6.836  -0.199  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -6.771  -6.148  -0.253  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -7.476  -5.195   1.055  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -7.153  -6.912   1.291  1.00  0.00           H  
ATOM    206  N   PRO A  13      -6.645  -6.425   4.796  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -7.197  -7.484   5.650  1.00  0.00           C  
ATOM    208  C   PRO A  13      -8.342  -8.225   4.981  1.00  0.00           C  
ATOM    209  O   PRO A  13      -8.432  -9.452   5.050  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -7.710  -6.730   6.888  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -7.091  -5.378   6.808  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -6.906  -5.095   5.354  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -6.437  -8.192   5.945  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -8.788  -6.674   6.847  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -7.408  -7.252   7.784  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -7.750  -4.645   7.246  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -6.136  -5.376   7.314  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -7.802  -4.663   4.932  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -6.059  -4.441   5.205  1.00  0.00           H  
ATOM    220  N   ILE A  14      -9.202  -7.483   4.325  1.00  0.00           N  
ATOM    221  CA  ILE A  14     -10.359  -8.037   3.668  1.00  0.00           C  
ATOM    222  C   ILE A  14     -10.534  -7.358   2.338  1.00  0.00           C  
ATOM    223  O   ILE A  14      -9.905  -6.330   2.078  1.00  0.00           O  
ATOM    224  CB  ILE A  14     -11.672  -7.829   4.488  1.00  0.00           C  
ATOM    225  CG1 ILE A  14     -11.954  -6.329   4.714  1.00  0.00           C  
ATOM    226  CG2 ILE A  14     -11.617  -8.573   5.812  1.00  0.00           C  
ATOM    227  CD1 ILE A  14     -13.274  -6.047   5.395  1.00  0.00           C  
ATOM    228  H   ILE A  14      -9.043  -6.519   4.238  1.00  0.00           H  
ATOM    229  HA  ILE A  14     -10.200  -9.095   3.523  1.00  0.00           H  
ATOM    230  HB  ILE A  14     -12.482  -8.249   3.913  1.00  0.00           H  
ATOM    231 HG12 ILE A  14     -11.172  -5.912   5.331  1.00  0.00           H  
ATOM    232 HG13 ILE A  14     -11.955  -5.825   3.759  1.00  0.00           H  
ATOM    233 HG21 ILE A  14     -11.470  -9.628   5.629  1.00  0.00           H  
ATOM    234 HG22 ILE A  14     -12.543  -8.422   6.348  1.00  0.00           H  
ATOM    235 HG23 ILE A  14     -10.795  -8.191   6.400  1.00  0.00           H  
ATOM    236 HD11 ILE A  14     -13.402  -4.981   5.507  1.00  0.00           H  
ATOM    237 HD12 ILE A  14     -13.285  -6.516   6.367  1.00  0.00           H  
ATOM    238 HD13 ILE A  14     -14.080  -6.444   4.795  1.00  0.00           H  
ATOM    239  N   LEU A  15     -11.366  -7.921   1.505  1.00  0.00           N  
ATOM    240  CA  LEU A  15     -11.690  -7.313   0.238  1.00  0.00           C  
ATOM    241  C   LEU A  15     -12.630  -6.143   0.464  1.00  0.00           C  
ATOM    242  O   LEU A  15     -13.456  -6.160   1.399  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -12.314  -8.331  -0.706  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -11.420  -9.504  -1.101  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -12.190 -10.492  -1.937  1.00  0.00           C  
ATOM    246  CD2 LEU A  15     -10.186  -9.018  -1.853  1.00  0.00           C  
ATOM    247  H   LEU A  15     -11.768  -8.785   1.744  1.00  0.00           H  
ATOM    248  HA  LEU A  15     -10.773  -6.941  -0.193  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -13.203  -8.725  -0.235  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -12.609  -7.816  -1.608  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -11.092 -10.009  -0.206  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -13.012 -10.888  -1.360  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -11.538 -11.297  -2.242  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -12.577  -9.991  -2.811  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -9.586  -9.868  -2.144  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -9.604  -8.367  -1.218  1.00  0.00           H  
ATOM    257 HD23 LEU A  15     -10.492  -8.478  -2.737  1.00  0.00           H  
ATOM    258  N   GLY A  16     -12.479  -5.130  -0.340  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -13.291  -3.953  -0.212  1.00  0.00           C  
ATOM    260  C   GLY A  16     -12.645  -2.965   0.724  1.00  0.00           C  
ATOM    261  O   GLY A  16     -13.283  -2.021   1.199  1.00  0.00           O  
ATOM    262  H   GLY A  16     -11.779  -5.169  -1.027  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -13.412  -3.498  -1.184  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -14.259  -4.225   0.181  1.00  0.00           H  
ATOM    265  N   PHE A  17     -11.384  -3.192   1.011  1.00  0.00           N  
ATOM    266  CA  PHE A  17     -10.632  -2.330   1.882  1.00  0.00           C  
ATOM    267  C   PHE A  17     -10.003  -1.230   1.022  1.00  0.00           C  
ATOM    268  O   PHE A  17     -10.124  -1.260  -0.209  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -9.573  -3.143   2.673  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -8.943  -2.399   3.832  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -9.669  -2.153   4.988  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -7.633  -1.952   3.766  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -9.102  -1.475   6.050  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -7.062  -1.274   4.825  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -7.796  -1.034   5.968  1.00  0.00           C  
ATOM    276  H   PHE A  17     -10.926  -3.953   0.591  1.00  0.00           H  
ATOM    277  HA  PHE A  17     -11.330  -1.870   2.567  1.00  0.00           H  
ATOM    278  HB2 PHE A  17     -10.039  -4.032   3.070  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -8.785  -3.435   1.994  1.00  0.00           H  
ATOM    280  HD1 PHE A  17     -10.692  -2.494   5.060  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -7.049  -2.134   2.875  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -9.682  -1.289   6.943  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -6.039  -0.932   4.752  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -7.351  -0.501   6.795  1.00  0.00           H  
ATOM    285  N   VAL A  18      -9.342  -0.297   1.631  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -8.825   0.828   0.913  1.00  0.00           C  
ATOM    287  C   VAL A  18      -7.337   0.697   0.680  1.00  0.00           C  
ATOM    288  O   VAL A  18      -6.609   0.048   1.448  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -9.131   2.169   1.638  1.00  0.00           C  
ATOM    290  CG1 VAL A  18     -10.625   2.408   1.677  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -8.566   2.173   3.058  1.00  0.00           C  
ATOM    292  H   VAL A  18      -9.164  -0.372   2.591  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -9.319   0.850  -0.047  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -8.670   2.971   1.080  1.00  0.00           H  
ATOM    295 HG11 VAL A  18     -11.006   2.459   0.667  1.00  0.00           H  
ATOM    296 HG12 VAL A  18     -10.829   3.337   2.188  1.00  0.00           H  
ATOM    297 HG13 VAL A  18     -11.104   1.594   2.199  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -9.028   1.380   3.628  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -8.776   3.122   3.528  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -7.499   2.010   3.023  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.907   1.276  -0.391  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.538   1.258  -0.791  1.00  0.00           C  
ATOM    303  C   TYR A  19      -5.018   2.665  -0.754  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.812   3.609  -0.685  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.394   0.652  -2.181  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.874  -0.775  -2.267  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -5.118  -1.800  -1.736  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -7.084  -1.096  -2.863  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -5.538  -3.100  -1.792  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.514  -2.401  -2.925  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -6.735  -3.399  -2.387  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -7.152  -4.702  -2.452  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.547   1.768  -0.952  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.988   0.660  -0.080  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.963   1.239  -2.888  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -4.353   0.666  -2.461  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -4.176  -1.562  -1.268  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -7.696  -0.312  -3.283  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -4.922  -3.875  -1.364  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.460  -2.624  -3.396  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -7.484  -4.854  -3.346  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.722   2.825  -0.766  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.132   4.143  -0.651  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.474   4.987  -1.875  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.560   4.470  -2.999  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.614   4.055  -0.479  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -1.057   3.025   0.923  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.134   2.053  -0.911  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.563   4.605   0.227  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.173   3.645  -1.375  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.233   5.053  -0.319  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.713   6.252  -1.638  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.024   7.224  -2.686  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.973   7.251  -3.816  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.824   6.818  -3.629  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.195   8.605  -2.059  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.654   8.749  -0.975  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.703   6.557  -0.701  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.964   6.939  -3.132  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.325   8.806  -1.451  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.278   9.349  -2.837  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.370   7.722  -5.018  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.477   7.802  -6.169  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.298   8.728  -5.896  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.433   9.727  -5.189  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.365   8.379  -7.282  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.478   9.053  -6.566  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.719   8.225  -5.346  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.114   6.827  -6.456  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.798   9.074  -7.884  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.732   7.570  -7.896  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.182  10.055  -6.290  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.362   9.078  -7.188  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.099   8.835  -4.540  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.394   7.407  -5.545  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.154   8.381  -6.419  1.00  0.00           N  
ATOM    357  CA  GLY A  23       1.025   9.183  -6.229  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.869   8.667  -5.099  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.950   9.202  -4.812  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.099   7.556  -6.949  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.610   9.176  -7.137  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.729  10.196  -6.004  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.383   7.647  -4.440  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.101   7.067  -3.350  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.546   5.706  -3.759  1.00  0.00           C  
ATOM    366  O   LEU A  24       1.939   5.077  -4.633  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.219   6.940  -2.113  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.373   8.173  -1.772  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.637   7.828  -0.714  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.252   9.338  -1.324  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.518   7.263  -4.698  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.955   7.684  -3.117  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.640   6.029  -2.140  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.906   6.796  -1.290  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.170   8.475  -2.656  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.143   8.718  -0.370  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -0.126   7.326   0.094  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.358   7.151  -1.150  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.634  10.179  -1.048  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.916   9.623  -2.126  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.835   9.036  -0.466  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.575   5.263  -3.155  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.098   3.955  -3.403  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.319   3.246  -2.108  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.640   3.876  -1.102  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.387   3.963  -4.294  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.381   5.077  -3.902  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.035   4.048  -5.768  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       7.181   4.837  -2.636  1.00  0.00           C  
ATOM    390  H   ILE A  25       3.999   5.843  -2.486  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.322   3.419  -3.931  1.00  0.00           H  
ATOM    392  HB  ILE A  25       5.866   3.006  -4.148  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       7.073   5.228  -4.714  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       5.801   5.977  -3.762  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.481   4.957  -5.950  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       4.431   3.196  -6.044  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.940   4.053  -6.355  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       7.847   5.670  -2.467  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       7.759   3.930  -2.740  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       6.506   4.738  -1.799  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.102   1.983  -2.102  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.289   1.213  -0.916  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.687   0.642  -0.960  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.957  -0.328  -1.676  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.222   0.122  -0.814  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.035  -0.614   0.845  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.802   1.548  -2.929  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.223   1.869  -0.064  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.273   0.563  -1.079  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.457  -0.671  -1.510  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.587   1.288  -0.259  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.971   0.906  -0.306  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.334  -0.059   0.789  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.010  -1.248   0.685  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.290   2.025   0.320  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.163   0.437  -1.260  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.589   1.787  -0.223  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.975   0.428   1.877  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.438  -0.417   2.998  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.333  -1.310   3.562  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.468  -2.527   3.637  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.912   0.603   4.059  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.415   1.934   3.590  1.00  0.00           C  
ATOM    424  CD  PRO A  28       9.324   1.845   2.101  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.265  -1.039   2.699  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.484   0.345   5.016  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.990   0.586   4.125  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.439   2.129   4.012  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.108   2.710   3.880  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       8.547   2.501   1.736  1.00  0.00           H  
ATOM    431  HD3 PRO A  28      10.273   2.085   1.644  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.235  -0.700   3.880  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.102  -1.376   4.456  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.911  -0.492   4.262  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.826  -0.944   3.950  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.339  -1.617   5.960  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.216  -2.312   6.685  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.166  -1.587   7.225  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       5.220  -3.679   6.834  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.143  -2.214   7.896  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       4.199  -4.316   7.510  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.157  -3.582   8.041  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.170   0.257   3.694  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.955  -2.321   3.955  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.224  -2.223   6.082  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.501  -0.662   6.436  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       4.162  -0.514   7.102  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       6.036  -4.250   6.416  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       2.334  -1.627   8.306  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       4.215  -5.390   7.620  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.358  -4.082   8.569  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.147   0.778   4.411  1.00  0.00           N  
ATOM    453  CA  VAL A  30       4.119   1.764   4.311  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.195   2.435   2.960  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.160   2.214   2.187  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.283   2.843   5.426  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       4.152   2.220   6.806  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.632   3.552   5.305  1.00  0.00           C  
ATOM    459  H   VAL A  30       6.055   1.096   4.580  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.159   1.287   4.435  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.500   3.579   5.308  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.183   1.755   6.903  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.262   2.989   7.556  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       4.926   1.478   6.937  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.694   4.051   4.350  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       6.427   2.826   5.385  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.733   4.275   6.100  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.218   3.227   2.673  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.210   4.014   1.495  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.893   5.326   1.816  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.005   5.716   2.976  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.773   4.221   0.983  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.911   2.681   0.512  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.471   3.345   3.300  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.797   3.546   0.721  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.204   4.657   1.788  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.777   4.883   0.131  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.374   5.969   0.830  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.080   7.204   0.975  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.231   7.817  -0.398  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.712   7.230  -1.377  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.480   7.001   1.638  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.342   6.019   0.855  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.195   8.330   1.803  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.258   5.619  -0.076  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.467   7.815   1.627  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.307   6.591   2.624  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.842   5.063   0.804  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.293   5.899   1.351  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.500   6.396  -0.144  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.277   8.826   0.848  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       8.179   8.159   2.213  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       6.639   8.950   2.491  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -11.905  11.222  -2.557  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.085  10.078  -2.892  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.206   9.040  -1.832  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.030   9.320  -0.643  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.617  10.474  -3.030  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.287  11.450  -4.149  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.446  10.842  -5.543  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.846  10.594  -5.950  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.201  10.070  -7.137  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.269   9.643  -7.982  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.481   9.955  -7.459  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.974  11.409  -1.594  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.414   9.618  -3.809  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.304  10.925  -2.100  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -9.036   9.576  -3.181  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -9.950  12.297  -4.065  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -8.268  11.785  -4.023  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -9.009  11.525  -6.253  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -8.901   9.910  -5.573  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -11.541  10.866  -5.306  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -9.288   9.686  -7.763  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -10.476   9.262  -8.886  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -13.193  10.254  -6.818  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -12.804   9.582  -8.332  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.541   7.867  -2.240  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.580   6.771  -1.339  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.267   6.027  -1.481  1.00  0.00           C  
ATOM     28  O   ASP A   2      -9.975   5.426  -2.522  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.820   5.867  -1.563  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.835   5.072  -2.854  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -13.003   5.668  -3.938  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.669   3.828  -2.810  1.00  0.00           O  
ATOM     33  H   ASP A   2     -11.764   7.716  -3.184  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.608   7.193  -0.345  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -12.867   5.172  -0.744  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.701   6.491  -1.532  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.430   6.185  -0.494  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.111   5.601  -0.465  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.520   5.840   0.893  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.145   6.505   1.732  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.217   6.213  -1.563  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.128   8.042  -1.547  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.674   6.728   0.287  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.183   4.534  -0.610  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.210   5.839  -1.442  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.591   5.907  -2.529  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.345   5.320   1.128  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.719   5.485   2.401  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.498   6.336   2.226  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.887   6.347   1.128  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.345   4.129   3.002  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.096   3.486   2.422  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -3.844   2.129   2.997  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -3.178   1.974   4.004  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -4.329   1.144   2.352  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.862   4.842   0.427  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.393   5.996   3.071  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.232   4.219   4.069  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.168   3.461   2.796  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.226   3.395   1.356  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.248   4.121   2.629  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -4.811   1.341   1.520  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -4.219   0.251   2.737  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.146   7.030   3.270  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.993   7.876   3.274  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.714   7.068   3.151  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.722   5.831   3.237  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.979   8.763   4.498  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -4.095   9.779   4.504  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.973  10.756   5.629  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -3.157  11.693   5.521  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.677  10.613   6.646  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.692   6.956   4.081  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -3.068   8.504   2.398  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.120   8.120   5.355  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -2.032   9.276   4.570  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.074  10.319   3.569  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -5.031   9.252   4.592  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.626   7.747   2.962  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.596   7.067   2.659  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.197   6.369   3.863  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.534   5.197   3.797  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.581   7.992   1.919  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.352   8.993   2.735  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.676  10.222   1.898  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.776  11.053   2.467  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.020  12.274   1.690  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.679   8.726   3.009  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.291   6.296   1.970  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.297   7.389   1.383  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       0.998   8.545   1.198  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.735   9.255   3.576  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.259   8.539   3.102  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.917   9.980   0.879  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       1.784  10.827   1.965  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       3.452  11.335   3.454  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.676  10.460   2.520  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.188  12.073   0.686  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.841  12.790   2.068  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       3.202  12.913   1.740  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.220   7.045   4.974  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.850   6.532   6.186  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.947   5.574   6.956  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.111   5.376   8.171  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.275   7.691   7.066  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.241   8.605   6.392  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       2.993   9.857   5.931  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.606   8.326   6.056  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.113  10.382   5.378  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.116   9.468   5.431  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.445   7.231   6.232  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.419   9.555   4.983  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.746   7.317   5.777  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.217   8.472   5.163  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.809   7.932   4.987  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.738   5.996   5.884  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.403   8.268   7.336  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.740   7.308   7.961  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.049  10.375   5.994  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.175  11.280   4.979  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.092   6.327   6.708  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       6.809  10.443   4.505  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.417   6.481   5.885  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.242   8.504   4.822  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.034   4.962   6.254  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.845   3.998   6.832  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.161   2.649   6.854  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.974   2.527   6.416  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.142   3.933   6.062  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.001   5.163   6.201  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.329   5.459   7.643  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.114   4.703   8.252  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.816   6.442   8.201  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.010   5.114   5.286  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.049   4.303   7.848  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.909   3.806   5.016  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.709   3.078   6.394  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.484   6.006   5.768  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.916   4.968   5.659  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.858   1.628   7.284  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.242   0.321   7.416  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.131  -0.406   6.085  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.423  -1.509   6.020  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -0.946  -0.521   8.481  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -0.798   0.064   9.867  1.00  0.00           C  
ATOM    146  CD1 TYR A   9       0.414  -0.007  10.529  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -1.850   0.709  10.502  1.00  0.00           C  
ATOM    148  CE1 TYR A   9       0.581   0.536  11.781  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -1.691   1.260  11.758  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -0.472   1.168  12.390  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -0.309   1.707  13.637  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.808   1.738   7.504  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.768   0.509   7.751  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -1.999  -0.582   8.250  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -0.522  -1.514   8.490  1.00  0.00           H  
ATOM    156  HD1 TYR A   9       1.242  -0.506  10.045  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -2.807   0.776  10.005  1.00  0.00           H  
ATOM    158  HE1 TYR A   9       1.540   0.461  12.272  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -2.521   1.756  12.238  1.00  0.00           H  
ATOM    160  HH  TYR A   9       0.535   2.177  13.670  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.663   0.227   5.039  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.597  -0.254   3.666  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.100  -1.699   3.563  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.376  -2.626   3.174  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.838  -0.068   3.093  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.043  -0.490   1.309  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.126   1.072   5.215  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.278   0.363   3.097  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.103   0.974   3.220  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.516  -0.678   3.670  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.338  -1.894   3.948  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.933  -3.202   3.900  1.00  0.00           C  
ATOM    173  C   ILE A  11      -3.697  -3.297   2.597  1.00  0.00           C  
ATOM    174  O   ILE A  11      -4.469  -2.388   2.251  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -3.903  -3.418   5.099  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -3.186  -3.124   6.427  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -4.446  -4.847   5.098  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -4.092  -3.160   7.642  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.862  -1.136   4.282  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.150  -3.946   3.924  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -4.739  -2.744   4.995  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -2.411  -3.862   6.576  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -2.732  -2.146   6.374  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -3.624  -5.542   5.185  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -4.976  -5.030   4.175  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -5.117  -4.977   5.933  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -4.533  -4.142   7.735  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -4.875  -2.424   7.527  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -3.517  -2.935   8.528  1.00  0.00           H  
ATOM    190  N   VAL A  12      -3.496  -4.367   1.885  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -4.077  -4.513   0.580  1.00  0.00           C  
ATOM    192  C   VAL A  12      -5.023  -5.704   0.533  1.00  0.00           C  
ATOM    193  O   VAL A  12      -4.767  -6.736   1.172  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -2.988  -4.630  -0.536  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -2.165  -3.353  -0.612  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -2.068  -5.828  -0.306  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.962  -5.110   2.238  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -4.652  -3.617   0.397  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -3.491  -4.757  -1.483  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -2.811  -2.520  -0.847  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -1.413  -3.455  -1.380  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -1.686  -3.179   0.340  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -1.344  -5.883  -1.105  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -2.654  -6.735  -0.289  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -1.554  -5.712   0.636  1.00  0.00           H  
ATOM    206  N   PRO A  13      -6.168  -5.550  -0.149  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -7.123  -6.636  -0.336  1.00  0.00           C  
ATOM    208  C   PRO A  13      -6.550  -7.744  -1.222  1.00  0.00           C  
ATOM    209  O   PRO A  13      -6.784  -8.925  -0.983  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -8.324  -5.965  -1.022  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -7.790  -4.709  -1.612  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -6.645  -4.284  -0.743  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -7.425  -7.058   0.611  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -8.714  -6.624  -1.784  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -9.094  -5.762  -0.293  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -7.448  -4.896  -2.619  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -8.560  -3.953  -1.614  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -5.875  -3.815  -1.337  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -6.989  -3.606   0.025  1.00  0.00           H  
ATOM    220  N   ILE A  14      -5.808  -7.357  -2.244  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -5.198  -8.308  -3.137  1.00  0.00           C  
ATOM    222  C   ILE A  14      -3.690  -8.096  -3.121  1.00  0.00           C  
ATOM    223  O   ILE A  14      -3.199  -7.005  -3.465  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -5.729  -8.161  -4.595  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -7.270  -8.213  -4.614  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -5.153  -9.276  -5.474  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -7.884  -7.984  -5.982  1.00  0.00           C  
ATOM    228  H   ILE A  14      -5.654  -6.399  -2.396  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -5.429  -9.297  -2.772  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -5.400  -7.210  -4.987  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -7.592  -9.185  -4.271  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -7.653  -7.459  -3.943  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -4.075  -9.221  -5.468  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -5.514  -9.160  -6.486  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -5.466 -10.236  -5.089  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -7.536  -8.743  -6.666  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -7.596  -7.009  -6.348  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -8.960  -8.033  -5.904  1.00  0.00           H  
ATOM    239  N   LEU A  15      -2.970  -9.117  -2.722  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -1.527  -9.059  -2.614  1.00  0.00           C  
ATOM    241  C   LEU A  15      -0.887  -8.993  -4.003  1.00  0.00           C  
ATOM    242  O   LEU A  15      -1.309  -9.694  -4.931  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -1.002 -10.272  -1.827  1.00  0.00           C  
ATOM    244  CG  LEU A  15       0.510 -10.314  -1.552  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       0.939  -9.144  -0.674  1.00  0.00           C  
ATOM    246  CD2 LEU A  15       0.901 -11.637  -0.915  1.00  0.00           C  
ATOM    247  H   LEU A  15      -3.433  -9.951  -2.494  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -1.277  -8.158  -2.074  1.00  0.00           H  
ATOM    249  HB2 LEU A  15      -1.514 -10.300  -0.877  1.00  0.00           H  
ATOM    250  HB3 LEU A  15      -1.266 -11.165  -2.375  1.00  0.00           H  
ATOM    251  HG  LEU A  15       1.034 -10.222  -2.491  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       0.399  -9.177   0.260  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       0.731  -8.215  -1.180  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       1.999  -9.216  -0.477  1.00  0.00           H  
ATOM    255 HD21 LEU A  15       1.964 -11.645  -0.725  1.00  0.00           H  
ATOM    256 HD22 LEU A  15       0.648 -12.448  -1.583  1.00  0.00           H  
ATOM    257 HD23 LEU A  15       0.368 -11.759   0.017  1.00  0.00           H  
ATOM    258  N   GLY A  16       0.102  -8.141  -4.133  1.00  0.00           N  
ATOM    259  CA  GLY A  16       0.797  -7.953  -5.388  1.00  0.00           C  
ATOM    260  C   GLY A  16       0.426  -6.641  -6.018  1.00  0.00           C  
ATOM    261  O   GLY A  16       1.030  -6.202  -7.003  1.00  0.00           O  
ATOM    262  H   GLY A  16       0.386  -7.616  -3.354  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       1.862  -7.977  -5.211  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       0.529  -8.753  -6.062  1.00  0.00           H  
ATOM    265  N   PHE A  17      -0.527  -5.990  -5.415  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -0.984  -4.699  -5.852  1.00  0.00           C  
ATOM    267  C   PHE A  17      -0.876  -3.765  -4.683  1.00  0.00           C  
ATOM    268  O   PHE A  17      -0.839  -4.222  -3.536  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -2.441  -4.769  -6.335  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -2.670  -5.684  -7.512  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -2.502  -5.226  -8.807  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -3.054  -6.999  -7.320  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -2.713  -6.062  -9.885  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -3.267  -7.839  -8.393  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -3.095  -7.371  -9.678  1.00  0.00           C  
ATOM    276  H   PHE A  17      -0.952  -6.392  -4.628  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -0.348  -4.358  -6.656  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.059  -5.121  -5.523  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -2.760  -3.776  -6.612  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -2.202  -4.202  -8.975  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -3.186  -7.368  -6.313  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -2.576  -5.690 -10.890  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -3.564  -8.864  -8.226  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -3.259  -8.028 -10.520  1.00  0.00           H  
ATOM    285  N   VAL A  18      -0.779  -2.499  -4.937  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -0.681  -1.537  -3.874  1.00  0.00           C  
ATOM    287  C   VAL A  18      -1.925  -0.678  -3.841  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.353  -0.147  -4.869  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.592  -0.653  -4.018  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       0.619   0.455  -2.977  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       1.844  -1.515  -3.898  1.00  0.00           C  
ATOM    292  H   VAL A  18      -0.778  -2.171  -5.863  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -0.617  -2.085  -2.946  1.00  0.00           H  
ATOM    294  HB  VAL A  18       0.591  -0.196  -4.996  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       1.512   1.049  -3.101  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       0.611   0.016  -1.989  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -0.252   1.083  -3.096  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       1.844  -2.263  -4.678  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       1.851  -2.003  -2.935  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       2.726  -0.898  -3.990  1.00  0.00           H  
ATOM    301  N   TYR A  19      -2.515  -0.559  -2.676  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.675   0.253  -2.519  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.441   1.355  -1.509  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.354   1.113  -0.313  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.923  -0.574  -2.151  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.154   0.287  -1.904  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.682   1.080  -2.915  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.763   0.333  -0.654  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -7.777   1.884  -2.693  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.859   1.141  -0.425  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.360   1.913  -1.449  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.448   2.717  -1.227  1.00  0.00           O  
ATOM    313  H   TYR A  19      -2.156  -1.019  -1.890  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -3.853   0.718  -3.476  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.148  -1.257  -2.957  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -4.723  -1.137  -1.252  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.228   1.058  -3.895  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.369  -0.276   0.146  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -8.163   2.486  -3.503  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.316   1.160   0.554  1.00  0.00           H  
ATOM    321  HH  TYR A  19     -10.062   2.614  -1.964  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.307   2.533  -2.016  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.217   3.742  -1.254  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.501   4.875  -2.204  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.610   4.626  -3.417  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.862   3.893  -0.469  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.310   3.725  -1.432  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.273   2.642  -2.991  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -4.048   3.726  -0.562  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.837   4.872  -0.015  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.845   3.155   0.320  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.701   6.065  -1.686  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.007   7.249  -2.515  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.011   7.447  -3.695  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.849   7.028  -3.622  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.104   8.499  -1.637  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.481   8.468  -0.432  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.664   6.165  -0.705  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.977   7.067  -2.957  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.190   8.583  -1.070  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.231   9.364  -2.271  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.476   8.056  -4.807  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.668   8.228  -6.026  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.417   9.061  -5.805  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.463  10.129  -5.190  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.615   8.932  -7.001  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.671   9.545  -6.149  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.829   8.634  -4.972  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.369   7.277  -6.440  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.066   9.676  -7.557  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -4.032   8.205  -7.680  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.354  10.525  -5.824  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.598   9.615  -6.699  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.116   9.205  -4.102  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.557   7.863  -5.163  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.304   8.562  -6.288  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.943   9.268  -6.160  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.795   8.706  -5.056  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.907   9.193  -4.798  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.315   7.700  -6.760  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.485   9.189  -7.091  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.741  10.307  -5.952  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.304   7.680  -4.404  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.026   7.090  -3.310  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.555   5.741  -3.705  1.00  0.00           C  
ATOM    366  O   LEU A  24       1.936   5.023  -4.483  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.138   6.921  -2.104  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.297   8.122  -1.712  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.642   7.733  -0.613  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.174   9.287  -1.294  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.435   7.305  -4.666  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.847   7.740  -3.049  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.536   6.029  -2.193  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.819   6.743  -1.285  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.297   8.426  -2.562  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.367   7.035  -1.003  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.121   8.603  -0.191  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -0.048   7.226   0.133  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.572  10.106  -0.928  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.748   9.612  -2.147  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.860   8.972  -0.520  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.671   5.403  -3.158  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.327   4.136  -3.430  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.596   3.383  -2.134  1.00  0.00           C  
ATOM    385  O   ILE A  25       5.123   3.962  -1.175  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.647   4.330  -4.234  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.504   5.462  -3.620  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.347   4.592  -5.705  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       7.826   5.704  -4.320  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.072   6.045  -2.531  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.641   3.551  -4.026  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.200   3.403  -4.176  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       5.943   6.384  -3.666  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.707   5.232  -2.585  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.827   3.743  -6.125  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.272   4.750  -6.239  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       4.726   5.471  -5.790  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.346   6.517  -3.836  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       7.641   5.962  -5.352  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.429   4.811  -4.274  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.227   2.121  -2.094  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.402   1.305  -0.898  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.675   0.503  -1.053  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.724  -0.474  -1.805  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.187   0.381  -0.683  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.062  -0.421   0.966  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.856   1.703  -2.903  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.520   1.958  -0.047  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.287   0.962  -0.817  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.211  -0.400  -1.429  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.707   0.951  -0.392  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.000   0.326  -0.515  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.360  -0.505   0.690  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.306  -1.729   0.621  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.588   1.723   0.200  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       7.997  -0.311  -1.386  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.751   1.090  -0.646  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.746   0.126   1.821  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.126  -0.614   3.018  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.945  -1.385   3.628  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.800  -2.592   3.417  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.656   0.465   3.979  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.085   1.755   3.479  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.875   1.588   2.000  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.910  -1.319   2.789  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.316   0.244   4.981  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.735   0.477   3.958  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.142   1.951   3.969  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.777   2.562   3.671  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.975   2.096   1.683  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.729   1.962   1.458  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.106  -0.695   4.364  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.928  -1.305   4.953  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.745  -0.367   4.800  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.613  -0.700   5.175  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.156  -1.610   6.452  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.303  -2.553   6.744  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       7.123  -3.923   6.675  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       8.557  -2.064   7.078  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       8.167  -4.789   6.936  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       9.604  -2.924   7.339  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.409  -4.289   7.267  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.298   0.245   4.561  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.723  -2.228   4.432  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.356  -0.685   6.973  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.256  -2.046   6.858  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.153  -4.317   6.417  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       8.711  -0.997   7.135  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       8.008  -5.855   6.880  1.00  0.00           H  
ATOM    450  HE2 PHE A  29      10.576  -2.528   7.597  1.00  0.00           H  
ATOM    451  HZ  PHE A  29      10.227  -4.965   7.471  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.012   0.797   4.225  1.00  0.00           N  
ATOM    453  CA  VAL A  30       4.029   1.856   4.109  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.174   2.532   2.751  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.152   2.273   2.016  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.226   2.951   5.223  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       4.077   2.372   6.624  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.581   3.642   5.087  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.879   0.959   3.805  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.041   1.431   4.209  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.454   3.696   5.092  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.085   1.962   6.740  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.236   3.151   7.354  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       4.808   1.590   6.766  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.638   4.141   4.130  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       6.367   2.905   5.156  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.701   4.366   5.879  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.232   3.379   2.436  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.282   4.195   1.257  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.967   5.519   1.626  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.143   5.828   2.803  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.856   4.437   0.686  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.033   2.973  -0.063  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.477   3.515   3.048  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.890   3.719   0.502  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.232   4.734   1.513  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.888   5.225  -0.050  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.355   6.271   0.649  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.019   7.545   0.831  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.078   8.231  -0.520  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.609   7.627  -1.514  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.460   7.383   1.416  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.333   6.510   0.532  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.114   8.734   1.632  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.198   5.988  -0.272  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.413   8.118   1.523  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.355   6.905   2.381  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.409   6.954  -0.450  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       6.885   5.531   0.451  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.318   6.422   0.967  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.176   9.265   0.694  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       8.104   8.584   2.035  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       6.529   9.300   2.342  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -13.192   7.076  -4.883  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.999   5.915  -4.048  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.376   6.297  -2.753  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.832   7.391  -2.616  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.136   4.875  -4.719  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.727   4.236  -5.947  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.837   3.101  -6.392  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.716   2.093  -5.333  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.637   1.349  -5.081  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.567   1.410  -5.877  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.637   0.543  -4.031  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.781   7.895  -4.520  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -13.950   5.471  -3.806  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -11.214   5.351  -5.014  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -11.914   4.097  -4.003  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -13.709   3.856  -5.709  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -12.796   4.967  -6.738  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -12.247   2.649  -7.281  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -10.856   3.499  -6.604  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -12.513   2.004  -4.757  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -9.546   2.009  -6.682  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -8.739   0.867  -5.713  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -11.438   0.483  -3.425  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -9.855  -0.036  -3.790  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.458   5.404  -1.819  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.923   5.605  -0.507  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.512   5.082  -0.464  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.299   3.866  -0.498  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.754   4.863   0.548  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -14.194   5.300   0.642  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -14.494   6.293   1.352  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -15.068   4.639   0.047  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.893   4.549  -2.019  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.934   6.660  -0.283  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -12.740   3.806   0.331  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.283   5.029   1.502  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.564   5.965  -0.439  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.181   5.571  -0.346  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.609   6.037   0.975  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.271   6.777   1.718  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.369   6.110  -1.522  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.380   7.928  -1.698  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.787   6.921  -0.471  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.147   4.492  -0.354  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.342   5.804  -1.398  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.753   5.686  -2.437  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.413   5.611   1.287  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.802   5.954   2.548  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.530   6.722   2.313  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.979   6.707   1.203  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.533   4.684   3.356  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.392   3.829   2.848  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.245   2.530   3.598  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.568   2.420   4.778  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.731   1.553   2.932  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.914   5.051   0.652  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.457   6.596   3.118  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.383   4.900   4.401  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.422   4.089   3.237  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.604   3.581   1.819  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.467   4.384   2.911  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.461   1.721   2.005  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.691   0.662   3.339  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.067   7.375   3.338  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.855   8.142   3.276  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.640   7.235   3.124  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.751   6.002   3.180  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.736   9.038   4.488  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.763  10.151   4.522  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.583  11.069   5.701  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -4.163  10.810   6.765  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.846  12.076   5.582  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.560   7.330   4.185  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.919   8.762   2.394  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.930   8.406   5.341  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.744   9.460   4.542  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.680  10.731   3.615  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.743   9.703   4.570  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.494   7.824   2.948  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.674   7.056   2.629  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.224   6.262   3.807  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.440   5.064   3.699  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.734   7.919   1.929  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.499   8.898   2.777  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.791  10.149   1.981  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.833  11.028   2.577  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       3.966  12.291   1.838  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.453   8.803   3.009  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.323   6.336   1.906  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.453   7.268   1.454  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.228   8.480   1.156  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.878   9.122   3.627  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.411   8.441   3.130  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       3.048   9.952   0.956  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       1.869  10.702   2.063  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       3.506  11.245   3.579  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.778  10.505   2.590  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.655  12.917   2.303  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       3.057  12.798   1.828  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.274  12.147   0.858  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.334   6.887   4.944  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.970   6.265   6.108  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.016   5.316   6.843  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.228   4.979   8.009  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.468   7.346   7.061  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.391   8.340   6.425  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.073   9.597   6.010  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.775   8.159   6.098  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.172  10.209   5.489  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.226   9.356   5.529  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.673   7.112   6.243  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.535   9.536   5.106  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.970   7.286   5.818  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.392   8.490   5.258  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.974   7.795   5.019  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.822   5.700   5.757  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.621   7.889   7.450  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.994   6.877   7.880  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.097  10.055   6.079  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.195  11.124   5.133  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.361   6.174   6.675  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       6.878  10.464   4.673  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.677   6.476   5.912  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.418   8.584   4.939  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.002   4.874   6.150  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.997   3.990   6.702  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.536   2.538   6.600  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.625   2.277   6.362  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.315   4.194   5.991  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.924   5.561   6.203  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.221   5.841   7.645  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.165   5.246   8.192  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.550   6.702   8.248  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.016   5.085   5.190  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.117   4.242   7.745  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.159   4.056   4.931  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -3.020   3.453   6.337  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.228   6.306   5.846  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.841   5.630   5.638  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.460   1.607   6.748  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -1.148   0.182   6.691  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.648  -0.250   5.313  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.099  -1.221   5.212  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -2.364  -0.668   7.085  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.800  -0.510   8.525  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -2.274  -1.319   9.522  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.737   0.445   8.888  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -2.670  -1.181  10.835  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -4.137   0.590  10.195  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -3.604  -0.222  11.165  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -4.007  -0.077  12.467  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.384   1.881   6.913  1.00  0.00           H  
ATOM    153  HA  TYR A   9      -0.364  -0.004   7.410  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -3.200  -0.394   6.458  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -2.130  -1.710   6.919  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -1.542  -2.071   9.261  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -4.160   1.083   8.127  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -2.243  -1.825  11.590  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.868   1.342  10.452  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -3.230  -0.090  13.038  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.056   0.481   4.269  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.722   0.160   2.868  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.430  -1.126   2.415  1.00  0.00           C  
ATOM    164  O   CYS A  10      -2.394  -1.071   1.646  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.809   0.115   2.615  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.269  -0.502   0.937  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.600   1.273   4.452  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.154   0.961   2.285  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.174   1.127   2.744  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.268  -0.522   3.356  1.00  0.00           H  
ATOM    171  N   ILE A  11      -0.988  -2.254   2.930  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.580  -3.533   2.666  1.00  0.00           C  
ATOM    173  C   ILE A  11      -1.618  -4.288   3.974  1.00  0.00           C  
ATOM    174  O   ILE A  11      -0.758  -4.088   4.838  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -0.821  -4.380   1.584  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       0.644  -4.628   1.976  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -0.913  -3.730   0.207  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       1.386  -5.548   1.026  1.00  0.00           C  
ATOM    179  H   ILE A  11      -0.251  -2.230   3.581  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.597  -3.358   2.346  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -1.329  -5.332   1.518  1.00  0.00           H  
ATOM    182 HG12 ILE A  11       1.168  -3.684   1.997  1.00  0.00           H  
ATOM    183 HG13 ILE A  11       0.672  -5.070   2.962  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -0.377  -4.337  -0.508  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -0.474  -2.744   0.243  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -1.949  -3.653  -0.091  1.00  0.00           H  
ATOM    187 HD11 ILE A  11       0.893  -6.509   0.999  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       2.404  -5.676   1.362  1.00  0.00           H  
ATOM    189 HD13 ILE A  11       1.385  -5.118   0.035  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.599  -5.109   4.143  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -2.770  -5.849   5.366  1.00  0.00           C  
ATOM    192  C   VAL A  12      -3.530  -7.134   5.023  1.00  0.00           C  
ATOM    193  O   VAL A  12      -4.327  -7.125   4.072  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -3.549  -4.968   6.423  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -4.942  -4.587   5.947  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -3.601  -5.612   7.799  1.00  0.00           C  
ATOM    197  H   VAL A  12      -3.259  -5.244   3.429  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -1.792  -6.099   5.751  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -2.997  -4.042   6.505  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -5.435  -3.992   6.702  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -5.513  -5.486   5.765  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -4.867  -4.020   5.030  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -4.081  -6.577   7.727  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -4.162  -4.981   8.471  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -2.598  -5.734   8.178  1.00  0.00           H  
ATOM    206  N   PRO A  13      -3.225  -8.281   5.678  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -3.953  -9.556   5.460  1.00  0.00           C  
ATOM    208  C   PRO A  13      -5.428  -9.513   5.930  1.00  0.00           C  
ATOM    209  O   PRO A  13      -5.837 -10.231   6.845  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -3.147 -10.584   6.270  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -2.394  -9.782   7.271  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -2.098  -8.462   6.620  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -3.940  -9.825   4.414  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -3.826 -11.275   6.746  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -2.480 -11.122   5.613  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -3.006  -9.634   8.147  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -1.477 -10.287   7.535  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -2.077  -7.676   7.360  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -1.158  -8.506   6.090  1.00  0.00           H  
ATOM    220  N   ILE A  14      -6.181  -8.634   5.317  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -7.596  -8.469   5.523  1.00  0.00           C  
ATOM    222  C   ILE A  14      -8.190  -8.277   4.145  1.00  0.00           C  
ATOM    223  O   ILE A  14      -7.728  -7.404   3.401  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -7.915  -7.192   6.382  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -7.291  -7.293   7.787  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -9.426  -6.952   6.477  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -7.507  -6.068   8.658  1.00  0.00           C  
ATOM    228  H   ILE A  14      -5.745  -8.042   4.664  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -8.004  -9.350   5.997  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -7.489  -6.343   5.869  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -7.725  -8.136   8.301  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -6.227  -7.450   7.686  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -9.894  -7.795   6.961  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -9.837  -6.835   5.486  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -9.612  -6.057   7.054  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -7.057  -5.207   8.187  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -7.051  -6.229   9.624  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -8.566  -5.898   8.783  1.00  0.00           H  
ATOM    239  N   LEU A  15      -9.123  -9.107   3.758  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -9.752  -8.920   2.472  1.00  0.00           C  
ATOM    241  C   LEU A  15     -10.721  -7.756   2.540  1.00  0.00           C  
ATOM    242  O   LEU A  15     -11.441  -7.580   3.547  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -10.423 -10.198   1.885  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -11.613 -10.837   2.630  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -12.300 -11.845   1.723  1.00  0.00           C  
ATOM    246  CD2 LEU A  15     -11.161 -11.544   3.894  1.00  0.00           C  
ATOM    247  H   LEU A  15      -9.381  -9.850   4.341  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -8.954  -8.606   1.813  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -10.774  -9.942   0.897  1.00  0.00           H  
ATOM    250  HB3 LEU A  15      -9.652 -10.947   1.775  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -12.325 -10.069   2.893  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -12.666 -11.346   0.838  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -13.128 -12.298   2.248  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -11.594 -12.610   1.437  1.00  0.00           H  
ATOM    255 HD21 LEU A  15     -10.413 -12.283   3.650  1.00  0.00           H  
ATOM    256 HD22 LEU A  15     -12.007 -12.030   4.357  1.00  0.00           H  
ATOM    257 HD23 LEU A  15     -10.753 -10.824   4.586  1.00  0.00           H  
ATOM    258  N   GLY A  16     -10.706  -6.950   1.506  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -11.514  -5.768   1.470  1.00  0.00           C  
ATOM    260  C   GLY A  16     -10.839  -4.625   2.189  1.00  0.00           C  
ATOM    261  O   GLY A  16     -11.505  -3.764   2.764  1.00  0.00           O  
ATOM    262  H   GLY A  16     -10.150  -7.167   0.728  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -11.682  -5.489   0.441  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -12.461  -5.971   1.947  1.00  0.00           H  
ATOM    265  N   PHE A  17      -9.517  -4.602   2.156  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -8.763  -3.559   2.838  1.00  0.00           C  
ATOM    267  C   PHE A  17      -8.680  -2.307   1.973  1.00  0.00           C  
ATOM    268  O   PHE A  17      -9.100  -2.315   0.809  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -7.346  -4.041   3.252  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -6.370  -4.300   2.119  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.336  -5.515   1.471  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.479  -3.318   1.722  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.436  -5.747   0.451  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -4.582  -3.542   0.707  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -4.560  -4.759   0.068  1.00  0.00           C  
ATOM    276  H   PHE A  17      -9.041  -5.292   1.651  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -9.320  -3.308   3.728  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -6.900  -3.293   3.889  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -7.450  -4.955   3.817  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -7.024  -6.292   1.774  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -5.489  -2.356   2.215  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.416  -6.703  -0.052  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -3.898  -2.758   0.418  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -3.855  -4.939  -0.732  1.00  0.00           H  
ATOM    285  N   VAL A  18      -8.131  -1.262   2.517  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -8.005  -0.018   1.808  1.00  0.00           C  
ATOM    287  C   VAL A  18      -6.559   0.121   1.367  1.00  0.00           C  
ATOM    288  O   VAL A  18      -5.652  -0.284   2.089  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -8.388   1.191   2.725  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -8.342   2.507   1.966  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -9.760   0.992   3.346  1.00  0.00           C  
ATOM    292  H   VAL A  18      -7.770  -1.301   3.430  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.659  -0.039   0.950  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -7.661   1.244   3.522  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -9.044   2.475   1.146  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -7.346   2.663   1.578  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -8.601   3.317   2.631  1.00  0.00           H  
ATOM    298 HG21 VAL A  18     -10.000   1.840   3.971  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -9.758   0.092   3.943  1.00  0.00           H  
ATOM    300 HG23 VAL A  18     -10.500   0.902   2.563  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.349   0.628   0.180  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.023   0.824  -0.338  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.724   2.321  -0.335  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.646   3.147  -0.225  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.895   0.214  -1.754  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -3.480   0.216  -2.322  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -2.520  -0.670  -1.844  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -3.104   1.111  -3.315  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -1.232  -0.667  -2.344  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -1.820   1.122  -3.817  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -0.887   0.232  -3.330  1.00  0.00           C  
ATOM    312  OH  TYR A  19       0.396   0.245  -3.831  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.120   0.908  -0.355  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.334   0.333   0.332  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.230  -0.812  -1.725  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.527   0.769  -2.431  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -2.790  -1.375  -1.072  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -3.832   1.809  -3.702  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -0.508  -1.368  -1.955  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -1.554   1.829  -4.587  1.00  0.00           H  
ATOM    321  HH  TYR A  19       0.693  -0.666  -3.961  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.464   2.670  -0.417  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.047   4.058  -0.368  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.551   4.821  -1.591  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.801   4.234  -2.654  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.524   4.151  -0.313  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.744   3.166   1.006  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.779   1.981  -0.546  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.459   4.499   0.531  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.116   3.815  -1.254  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.248   5.184  -0.157  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.753   6.097  -1.411  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.126   6.996  -2.476  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.044   7.014  -3.579  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.880   6.694  -3.327  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.350   8.409  -1.904  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.722   8.549  -0.694  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.679   6.459  -0.498  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -5.053   6.643  -2.903  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.451   8.694  -1.381  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.538   9.100  -2.712  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.426   7.351  -4.808  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.501   7.410  -5.938  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.448   8.510  -5.763  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.675   9.506  -5.063  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.406   7.717  -7.129  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.614   8.346  -6.533  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.788   7.706  -5.196  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.006   6.461  -6.086  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.898   8.387  -7.808  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.652   6.796  -7.636  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.448   9.405  -6.415  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.478   8.162  -7.155  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.165   8.406  -4.466  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.407   6.824  -5.246  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.308   8.307  -6.372  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.787   9.241  -6.280  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.818   8.760  -5.291  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.939   9.283  -5.223  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.195   7.486  -6.897  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.244   9.355  -7.251  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.408  10.196  -5.945  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.452   7.743  -4.551  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.285   7.211  -3.504  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.809   5.868  -3.913  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.218   5.186  -4.745  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.467   7.028  -2.241  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.593   8.210  -1.843  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.377   7.785  -0.779  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.444   9.389  -1.378  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.590   7.313  -4.733  1.00  0.00           H  
ATOM    372  HA  LEU A  24       3.096   7.893  -3.300  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.909   6.105  -2.271  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.190   6.896  -1.447  1.00  0.00           H  
ATOM    375  HG  LEU A  24       0.019   8.521  -2.704  1.00  0.00           H  
ATOM    376 HD11 LEU A  24       0.175   7.243  -0.025  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.137   7.165  -1.233  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -0.841   8.652  -0.339  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.810  10.189  -1.028  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.044   9.741  -2.204  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       2.095   9.080  -0.574  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.885   5.489  -3.329  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.479   4.211  -3.572  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.673   3.510  -2.254  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.968   4.160  -1.246  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.842   4.286  -4.335  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.887   5.205  -3.630  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.635   4.691  -5.793  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       6.662   6.706  -3.747  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.321   6.089  -2.684  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.776   3.638  -4.160  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.228   3.277  -4.358  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.899   4.973  -2.575  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       7.858   4.986  -4.037  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.009   3.963  -6.287  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.592   4.741  -6.291  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.160   5.659  -5.830  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       7.442   7.224  -3.209  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       5.703   6.968  -3.326  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       6.688   6.995  -4.787  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.473   2.226  -2.235  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.627   1.464  -1.025  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.993   0.821  -1.055  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.217  -0.168  -1.760  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.506   0.423  -0.891  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.287  -0.273   0.792  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.234   1.757  -3.064  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.607   2.135  -0.182  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.569   0.881  -1.173  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.713  -0.396  -1.564  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.919   1.434  -0.360  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.282   0.977  -0.368  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.523  -0.110   0.641  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.471  -1.294   0.294  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.659   2.205   0.186  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.518   0.599  -1.351  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.931   1.810  -0.145  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.818   0.250   1.894  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.046  -0.726   2.941  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.752  -1.450   3.379  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.388  -2.496   2.820  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.671   0.083   4.087  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.272   1.507   3.835  1.00  0.00           C  
ATOM    424  CD  PRO A  28       9.001   1.640   2.365  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.747  -1.476   2.602  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.292  -0.275   5.032  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.744  -0.025   4.064  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.377   1.746   4.388  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.074   2.168   4.127  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       8.103   2.217   2.199  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.840   2.103   1.870  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.042  -0.894   4.334  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.813  -1.502   4.802  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.652  -0.563   4.592  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.491  -0.983   4.621  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.914  -1.890   6.291  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.030  -2.849   6.597  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       6.833  -4.205   6.485  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       8.276  -2.389   6.984  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       7.854  -5.093   6.755  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       9.299  -3.270   7.252  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.088  -4.623   7.137  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.351  -0.072   4.773  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.647  -2.397   4.222  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.061  -1.005   6.890  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       4.986  -2.356   6.589  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.863  -4.571   6.184  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       8.445  -1.326   7.078  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       7.686  -6.156   6.662  1.00  0.00           H  
ATOM    450  HE2 PHE A  29      10.268  -2.899   7.553  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       9.892  -5.315   7.346  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.965   0.696   4.380  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.965   1.717   4.185  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.230   2.463   2.882  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.259   2.232   2.210  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.945   2.739   5.369  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.682   2.046   6.700  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.238   3.550   5.432  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.903   0.968   4.337  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.001   1.235   4.129  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.126   3.421   5.193  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.713   2.775   7.495  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.428   1.284   6.870  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.700   1.592   6.673  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.229   4.178   6.310  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.326   4.159   4.545  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       6.079   2.876   5.476  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.331   3.336   2.540  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.442   4.151   1.372  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.108   5.465   1.742  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.228   5.811   2.918  1.00  0.00           O  
ATOM    472  CB  CYS A  31       2.049   4.391   0.777  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.148   2.874   0.307  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.552   3.491   3.117  1.00  0.00           H  
ATOM    475  HA  CYS A  31       4.060   3.696   0.616  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.456   4.879   1.533  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       2.126   5.025  -0.094  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.539   6.177   0.757  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.186   7.451   0.914  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.242   8.107  -0.445  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.643   7.561  -1.393  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.616   7.328   1.510  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.520   6.457   0.641  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.225   8.707   1.713  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.421   5.856  -0.160  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.562   8.025   1.585  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.517   6.862   2.481  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       8.503   6.402   1.085  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.594   6.888  -0.346  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.101   5.465   0.569  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       6.637   9.257   2.433  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.242   9.241   0.776  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       8.233   8.601   2.086  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -11.882  11.310  -3.327  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.795   9.883  -3.598  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.519   9.124  -2.311  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.804   9.626  -1.430  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.672   9.588  -4.595  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.816  10.264  -5.951  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.096   9.852  -6.650  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.176   8.404  -6.875  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.314   7.699  -6.922  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -14.497   8.315  -6.816  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.264   6.384  -7.107  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.493  11.607  -2.472  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -12.733   9.550  -4.015  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.738   9.905  -4.159  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -10.634   8.521  -4.753  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -10.827  11.333  -5.807  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -9.973   9.992  -6.567  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -12.936  10.157  -6.045  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -12.139  10.356  -7.603  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -11.313   7.947  -7.000  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -14.581   9.311  -6.703  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -15.365   7.811  -6.845  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -12.386   5.908  -7.221  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -14.082   5.801  -7.116  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.075   7.938  -2.198  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.844   7.106  -1.034  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.579   6.313  -1.219  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.499   5.416  -2.066  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -13.025   6.171  -0.739  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.768   5.261   0.454  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -12.357   5.755   1.525  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -13.015   4.044   0.360  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.651   7.593  -2.912  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.701   7.770  -0.193  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.906   6.761  -0.532  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.208   5.553  -1.605  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.586   6.699  -0.498  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.304   6.060  -0.504  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.648   6.343   0.826  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.216   7.080   1.644  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.447   6.558  -1.689  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.212   8.375  -1.770  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.702   7.469   0.098  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.456   4.993  -0.584  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.467   6.110  -1.615  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.908   6.240  -2.612  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.505   5.771   1.080  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.872   5.983   2.345  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.533   6.629   2.136  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.948   6.517   1.056  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.744   4.679   3.106  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.629   3.770   2.656  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.565   2.535   3.494  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.945   2.539   4.655  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -4.064   1.493   2.945  1.00  0.00           N  
ATOM     56  H   GLN A   4      -6.048   5.223   0.411  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.478   6.669   2.919  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.646   4.856   4.163  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.661   4.145   2.915  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.826   3.470   1.638  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.687   4.292   2.718  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.760   1.600   2.008  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -4.015   0.667   3.469  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.053   7.276   3.141  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.821   7.997   3.057  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.594   7.094   3.059  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.695   5.867   3.169  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.757   9.057   4.125  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.748  10.174   3.901  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.675  11.240   4.948  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.785  12.113   4.880  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.522  11.253   5.842  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.538   7.258   3.993  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.838   8.498   2.101  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.999   8.581   5.064  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.763   9.471   4.163  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.555  10.625   2.940  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.743   9.755   3.902  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.450   7.720   2.951  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.797   7.035   2.754  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.268   6.266   3.988  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.509   5.074   3.916  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.870   8.037   2.240  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.047   9.228   3.149  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.776  10.431   2.539  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.232  10.180   2.247  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.933  11.417   1.858  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.457   8.695   3.014  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.606   6.336   1.959  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.805   7.506   2.171  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.587   8.388   1.258  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.037   9.513   3.358  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.532   8.912   4.063  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.286  10.680   1.610  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.687  11.262   3.224  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.720   9.736   3.099  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.268   9.510   1.401  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.937  11.222   1.675  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.871  12.140   2.602  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.527  11.811   0.989  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.274   6.904   5.120  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.840   6.311   6.327  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.879   5.380   7.050  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.028   5.129   8.247  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.364   7.396   7.269  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.463   8.220   6.665  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.399   9.521   6.283  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.787   7.784   6.345  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.601   9.918   5.763  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.464   8.879   5.791  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.464   6.582   6.482  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.780   8.809   5.374  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.773   6.513   6.063  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.418   7.621   5.517  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.903   7.810   5.153  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.685   5.718   6.009  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.553   8.058   7.534  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.748   6.929   8.164  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.523  10.143   6.381  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.819  10.811   5.420  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       4.979   5.715   6.905  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.297   9.657   4.949  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.318   5.585   6.153  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.446   7.519   5.201  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.068   4.826   6.323  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.987   3.867   6.889  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.324   2.501   6.876  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.870   2.402   6.622  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.305   3.854   6.116  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.105   5.137   6.251  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.481   5.426   7.689  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -2.695   6.073   8.398  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -4.572   4.996   8.145  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.097   5.022   5.359  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.168   4.152   7.915  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.094   3.691   5.071  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.911   3.039   6.482  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.511   5.952   5.865  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -4.009   5.042   5.666  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.062   1.453   7.147  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.469   0.124   7.165  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.114  -0.351   5.768  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.804  -1.149   5.608  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.375  -0.898   7.857  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -1.464  -0.758   9.358  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -2.361   0.116   9.956  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -0.655  -1.524  10.182  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -2.445   0.222  11.327  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -0.735  -1.428  11.549  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -1.629  -0.554  12.118  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -1.714  -0.464  13.482  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.023   1.550   7.320  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.449   0.200   7.731  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.378  -0.810   7.469  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.008  -1.889   7.638  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -3.002   0.725   9.335  1.00  0.00           H  
ATOM    157  HD2 TYR A   9       0.051  -2.210   9.735  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -3.150   0.912  11.766  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -0.091  -2.040  12.163  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -0.818  -0.390  13.842  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.843   0.167   4.770  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.681  -0.203   3.359  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.161  -1.638   3.159  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.549  -2.600   3.635  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.778   0.007   2.852  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.067  -0.508   1.105  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.541   0.806   5.022  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.354   0.435   2.805  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.003   1.063   2.943  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.450  -0.550   3.488  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.279  -1.789   2.515  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.857  -3.095   2.353  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.876  -3.481   0.904  1.00  0.00           C  
ATOM    174  O   ILE A  11      -2.828  -2.613   0.019  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -4.291  -3.173   2.933  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -5.211  -2.156   2.243  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -4.262  -2.956   4.442  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -6.650  -2.214   2.687  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.715  -1.022   2.089  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.235  -3.798   2.889  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -4.669  -4.168   2.751  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.847  -1.156   2.428  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -5.184  -2.355   1.183  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -3.832  -1.989   4.658  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -3.669  -3.728   4.908  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -5.270  -2.995   4.828  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -6.703  -2.031   3.750  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -7.052  -3.192   2.468  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -7.220  -1.461   2.161  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.942  -4.757   0.655  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -2.986  -5.271  -0.684  1.00  0.00           C  
ATOM    192  C   VAL A  12      -4.226  -6.145  -0.891  1.00  0.00           C  
ATOM    193  O   VAL A  12      -4.253  -7.333  -0.537  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -1.672  -6.019  -1.095  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -0.541  -5.030  -1.271  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -1.268  -7.049  -0.056  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.980  -5.400   1.398  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -3.099  -4.407  -1.323  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -1.841  -6.522  -2.036  1.00  0.00           H  
ATOM    200 HG11 VAL A  12       0.371  -5.564  -1.490  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -0.419  -4.452  -0.368  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -0.774  -4.370  -2.094  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -1.078  -6.553   0.885  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -0.373  -7.557  -0.383  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -2.070  -7.760   0.067  1.00  0.00           H  
ATOM    206  N   PRO A  13      -5.320  -5.541  -1.378  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -6.558  -6.269  -1.680  1.00  0.00           C  
ATOM    208  C   PRO A  13      -6.324  -7.313  -2.763  1.00  0.00           C  
ATOM    209  O   PRO A  13      -6.920  -8.382  -2.755  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -7.497  -5.178  -2.200  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -6.945  -3.910  -1.651  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -5.461  -4.097  -1.628  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -6.977  -6.738  -0.801  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -7.483  -5.182  -3.281  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -8.500  -5.361  -1.846  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -7.215  -3.081  -2.289  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -7.318  -3.750  -0.651  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -5.016  -3.817  -2.571  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -5.023  -3.528  -0.822  1.00  0.00           H  
ATOM    220  N   ILE A  14      -5.424  -6.989  -3.663  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -5.052  -7.831  -4.768  1.00  0.00           C  
ATOM    222  C   ILE A  14      -3.528  -7.848  -4.800  1.00  0.00           C  
ATOM    223  O   ILE A  14      -2.909  -6.837  -4.478  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -5.626  -7.262  -6.120  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -7.172  -7.245  -6.120  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -5.094  -8.002  -7.341  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -7.822  -8.609  -5.951  1.00  0.00           C  
ATOM    228  H   ILE A  14      -4.938  -6.143  -3.562  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -5.431  -8.826  -4.592  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -5.284  -6.242  -6.208  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -7.518  -6.622  -5.308  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -7.515  -6.826  -7.054  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -5.393  -9.038  -7.293  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -4.016  -7.939  -7.357  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -5.496  -7.551  -8.237  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -7.504  -9.260  -6.751  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -8.896  -8.502  -5.978  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -7.529  -9.034  -5.003  1.00  0.00           H  
ATOM    239  N   LEU A  15      -2.933  -8.976  -5.125  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -1.486  -9.079  -5.171  1.00  0.00           C  
ATOM    241  C   LEU A  15      -0.950  -8.246  -6.319  1.00  0.00           C  
ATOM    242  O   LEU A  15      -1.302  -8.464  -7.487  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -1.041 -10.540  -5.315  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -1.483 -11.499  -4.199  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      -0.961 -12.896  -4.470  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -1.008 -11.011  -2.836  1.00  0.00           C  
ATOM    247  H   LEU A  15      -3.476  -9.758  -5.361  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -1.097  -8.678  -4.247  1.00  0.00           H  
ATOM    249  HB2 LEU A  15      -1.430 -10.913  -6.250  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       0.037 -10.558  -5.366  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -2.562 -11.547  -4.188  1.00  0.00           H  
ATOM    252 HD11 LEU A  15      -1.340 -13.246  -5.419  1.00  0.00           H  
ATOM    253 HD12 LEU A  15      -1.292 -13.561  -3.685  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       0.117 -12.881  -4.496  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -1.334 -11.704  -2.075  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -1.424 -10.035  -2.633  1.00  0.00           H  
ATOM    257 HD23 LEU A  15       0.070 -10.951  -2.826  1.00  0.00           H  
ATOM    258  N   GLY A  16      -0.116  -7.296  -5.993  1.00  0.00           N  
ATOM    259  CA  GLY A  16       0.406  -6.395  -6.982  1.00  0.00           C  
ATOM    260  C   GLY A  16      -0.378  -5.104  -7.014  1.00  0.00           C  
ATOM    261  O   GLY A  16      -0.126  -4.223  -7.847  1.00  0.00           O  
ATOM    262  H   GLY A  16       0.174  -7.210  -5.058  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       1.440  -6.178  -6.758  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       0.340  -6.860  -7.954  1.00  0.00           H  
ATOM    265  N   PHE A  17      -1.335  -4.991  -6.132  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -2.146  -3.812  -6.017  1.00  0.00           C  
ATOM    267  C   PHE A  17      -2.085  -3.310  -4.595  1.00  0.00           C  
ATOM    268  O   PHE A  17      -2.574  -3.967  -3.680  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -3.601  -4.114  -6.421  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -4.561  -2.961  -6.226  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -4.535  -1.868  -7.067  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.475  -2.974  -5.187  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.401  -0.811  -6.880  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.342  -1.918  -4.991  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.305  -0.835  -5.840  1.00  0.00           C  
ATOM    276  H   PHE A  17      -1.518  -5.730  -5.510  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -1.746  -3.059  -6.678  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.636  -4.410  -7.458  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.936  -4.933  -5.804  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -3.828  -1.850  -7.883  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -5.503  -3.828  -4.527  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.369   0.038  -7.547  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.052  -1.939  -4.178  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -6.982  -0.007  -5.691  1.00  0.00           H  
ATOM    285  N   VAL A  18      -1.514  -2.157  -4.409  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -1.408  -1.599  -3.092  1.00  0.00           C  
ATOM    287  C   VAL A  18      -2.453  -0.524  -2.943  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.655   0.315  -3.843  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.024  -1.039  -2.770  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       1.067  -2.140  -2.848  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       0.415   0.114  -3.690  1.00  0.00           C  
ATOM    292  H   VAL A  18      -1.151  -1.659  -5.172  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -1.645  -2.389  -2.393  1.00  0.00           H  
ATOM    294  HB  VAL A  18       0.010  -0.676  -1.750  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       1.054  -2.576  -3.836  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       0.849  -2.899  -2.112  1.00  0.00           H  
ATOM    297 HG13 VAL A  18       2.045  -1.725  -2.654  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -0.302   0.914  -3.585  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       0.425  -0.228  -4.714  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       1.397   0.474  -3.421  1.00  0.00           H  
ATOM    301  N   TYR A  19      -3.169  -0.587  -1.868  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -4.237   0.323  -1.637  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.773   1.498  -0.820  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.530   1.375   0.366  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.396  -0.392  -0.942  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.597   0.481  -0.651  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -7.480   0.820  -1.652  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.852   0.950   0.634  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -8.577   1.597  -1.391  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.950   1.732   0.899  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.809   2.051  -0.121  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.914   2.811   0.127  1.00  0.00           O  
ATOM    313  H   TYR A  19      -2.960  -1.273  -1.194  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.587   0.676  -2.595  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.729  -1.216  -1.556  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.030  -0.776  -0.003  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -7.305   0.467  -2.657  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.172   0.697   1.434  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -9.254   1.844  -2.195  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.126   2.085   1.906  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -9.719   3.507   0.766  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.642   2.601  -1.476  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.318   3.885  -0.901  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.767   4.892  -1.920  1.00  0.00           C  
ATOM    325  O   CYS A  20      -4.186   4.496  -3.018  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.789   4.063  -0.641  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -1.055   3.026   0.681  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.764   2.594  -2.450  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.884   4.021   0.012  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.255   3.832  -1.550  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.606   5.096  -0.388  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.760   6.140  -1.573  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.064   7.194  -2.531  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.032   7.196  -3.675  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.878   6.796  -3.480  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.151   8.566  -1.841  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.540   8.728  -0.657  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.576   6.357  -0.628  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -5.024   6.953  -2.963  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.235   8.744  -1.297  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.270   9.327  -2.598  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.444   7.596  -4.882  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.578   7.590  -6.048  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.437   8.585  -5.908  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.599   9.673  -5.336  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.508   7.971  -7.205  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.622   8.709  -6.562  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.775   8.110  -5.193  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.164   6.608  -6.218  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.976   8.585  -7.915  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.861   7.075  -7.693  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.372   9.757  -6.491  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.530   8.578  -7.133  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.031   8.853  -4.454  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.493   7.306  -5.192  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.288   8.197  -6.388  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.871   9.033  -6.296  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.764   8.609  -5.167  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.824   9.198  -4.945  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.230   7.325  -6.832  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.423   8.992  -7.224  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.551  10.047  -6.112  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.343   7.602  -4.442  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.110   7.104  -3.332  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.669   5.758  -3.691  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.103   5.043  -4.527  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.233   6.971  -2.098  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.394   8.199  -1.749  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.544   7.880  -0.624  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.278   9.387  -1.399  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.489   7.172  -4.657  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.915   7.793  -3.124  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.615   6.088  -2.174  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.905   6.801  -1.268  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.205   8.464  -2.608  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.074   8.774  -0.331  1.00  0.00           H  
ATOM    377 HD12 LEU A  24       0.025   7.472   0.197  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.253   7.149  -0.984  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.950   9.127  -0.594  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       0.660  10.223  -1.105  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.854   9.662  -2.269  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.751   5.415  -3.089  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.397   4.145  -3.346  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.588   3.396  -2.048  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.975   3.985  -1.043  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.767   4.304  -4.083  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.710   5.263  -3.317  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.555   4.770  -5.524  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.091   5.402  -3.929  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.127   6.032  -2.421  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.729   3.572  -3.973  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.223   3.327  -4.127  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.264   6.246  -3.292  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.825   4.904  -2.305  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.958   4.043  -6.053  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.513   4.873  -6.012  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.047   5.723  -5.523  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.001   5.778  -4.936  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.576   4.437  -3.946  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.679   6.090  -3.338  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.280   2.134  -2.048  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.437   1.327  -0.868  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.838   0.749  -0.893  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.093  -0.305  -1.477  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.341   0.246  -0.792  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.101  -0.528   0.859  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.955   1.712  -2.873  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.388   1.963   0.000  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.404   0.711  -1.061  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.569  -0.536  -1.502  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.759   1.511  -0.342  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.153   1.159  -0.374  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.525   0.153   0.685  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.495  -1.051   0.420  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.458   2.329   0.110  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.383   0.740  -1.343  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.743   2.051  -0.230  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.881   0.615   1.905  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.287  -0.274   2.992  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.170  -1.245   3.414  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.145  -2.400   2.981  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.689   0.676   4.133  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.055   1.986   3.795  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.937   2.036   2.301  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.139  -0.864   2.690  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.326   0.284   5.071  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.766   0.760   4.169  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.076   2.046   4.248  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.679   2.792   4.148  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       8.033   2.550   2.010  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.800   2.520   1.867  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.261  -0.794   4.244  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.118  -1.610   4.623  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.869  -0.764   4.537  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.767  -1.208   4.876  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.263  -2.149   6.063  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.504  -2.962   6.320  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       7.589  -4.275   5.895  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       8.578  -2.412   6.999  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       8.722  -5.024   6.140  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       9.712  -3.154   7.246  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.786  -4.463   6.816  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.365   0.088   4.663  1.00  0.00           H  
ATOM    444  HA  PHE A  29       6.045  -2.438   3.936  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.268  -1.319   6.755  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.408  -2.771   6.282  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.757  -4.714   5.363  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       8.523  -1.387   7.337  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       8.779  -6.048   5.803  1.00  0.00           H  
ATOM    450  HE2 PHE A  29      10.542  -2.709   7.776  1.00  0.00           H  
ATOM    451  HZ  PHE A  29      10.674  -5.046   7.012  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.047   0.454   4.069  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.993   1.444   4.025  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.119   2.258   2.762  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.131   2.157   2.046  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.082   2.433   5.235  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.922   1.715   6.551  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.400   3.202   5.222  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.912   0.711   3.691  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.035   0.947   4.058  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.278   3.148   5.145  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.004   2.426   7.360  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.692   0.964   6.646  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.952   1.242   6.586  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.467   3.829   6.097  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.454   3.809   4.331  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       6.218   2.498   5.218  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.126   3.057   2.501  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.154   3.971   1.416  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.925   5.214   1.844  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.181   5.426   3.028  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.732   4.275   0.925  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.898   2.852   0.136  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.346   3.082   3.096  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.723   3.554   0.599  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.138   4.530   1.788  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.748   5.093   0.220  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.270   6.022   0.911  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.139   7.140   1.119  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.309   7.841  -0.214  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.619   7.449  -1.188  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.533   6.710   1.686  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.255   5.726   0.765  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.397   7.919   1.943  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.896   5.922   0.014  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.646   7.773   1.846  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.337   6.236   2.637  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.652   4.838   0.644  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.208   5.458   1.197  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.414   6.188  -0.199  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.304   7.595   2.430  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.874   8.602   2.595  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.641   8.402   1.009  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -12.070   8.555  -5.623  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.200   7.516  -5.115  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.125   7.556  -3.603  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.572   8.496  -3.021  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.786   7.638  -5.700  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.691   7.369  -7.192  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.131   5.950  -7.523  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.333   4.944  -6.803  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.823   3.817  -6.262  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.108   3.506  -6.412  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.023   2.999  -5.587  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.206   9.324  -5.027  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.611   6.562  -5.409  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.423   8.636  -5.514  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -9.144   6.937  -5.188  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -10.333   8.065  -7.713  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -8.669   7.507  -7.511  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -11.169   5.830  -7.257  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -10.015   5.790  -8.585  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -8.375   5.168  -6.746  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -11.747   4.082  -6.926  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -11.512   2.678  -6.011  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -8.046   3.190  -5.457  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -9.342   2.134  -5.189  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.697   6.569  -2.975  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.618   6.440  -1.540  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.407   5.604  -1.228  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.432   4.379  -1.312  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.883   5.808  -0.959  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.828   5.674   0.543  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -12.978   6.688   1.249  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.658   4.552   1.056  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.176   5.878  -3.485  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.474   7.428  -1.128  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.734   6.421  -1.214  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.014   4.826  -1.386  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.340   6.270  -0.957  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.072   5.641  -0.775  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.538   5.876   0.622  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.179   6.558   1.446  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.119   6.177  -1.832  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.048   8.009  -1.899  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.392   7.246  -0.862  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.179   4.577  -0.924  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.123   5.816  -1.621  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.430   5.823  -2.805  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.382   5.331   0.901  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.799   5.458   2.198  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.519   6.249   2.104  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.901   6.340   1.025  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.548   4.084   2.807  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.337   3.344   2.271  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.147   2.008   2.930  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.525   1.802   4.080  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.545   1.098   2.239  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.880   4.853   0.210  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.468   6.012   2.842  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.489   4.135   3.881  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.407   3.499   2.520  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.500   3.168   1.219  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.451   3.945   2.416  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.239   1.324   1.327  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.432   0.223   2.660  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.142   6.802   3.207  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.979   7.612   3.334  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.679   6.872   3.162  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.623   5.639   3.140  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -3.031   8.297   4.653  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.952   9.455   4.626  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.338  10.598   3.885  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.488  11.299   4.462  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.651  10.795   2.703  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.678   6.677   4.020  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -3.034   8.383   2.581  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.374   7.600   5.402  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -2.043   8.644   4.906  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.791   9.109   4.042  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.271   9.726   5.616  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.636   7.648   3.048  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.682   7.122   2.841  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.245   6.499   4.113  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.634   5.339   4.121  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.623   8.215   2.254  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.575   9.518   3.010  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.214  10.713   2.294  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.711  10.594   2.122  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.297  11.837   1.588  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.805   8.612   3.118  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.560   6.356   2.093  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.632   7.840   2.283  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.343   8.404   1.229  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.520   9.695   3.061  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       1.989   9.389   4.000  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       1.768  10.788   1.313  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       1.987  11.610   2.853  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.176  10.349   3.065  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       3.892   9.807   1.406  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.332  11.757   1.525  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.086  12.646   2.207  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       3.949  12.052   0.632  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.174   7.219   5.196  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.756   6.765   6.450  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.844   5.834   7.252  1.00  0.00           C  
ATOM    104  O   TRP A   7       0.927   5.782   8.487  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.231   7.955   7.280  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.268   8.765   6.562  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.137  10.035   6.102  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.581   8.338   6.175  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.289  10.428   5.476  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.185   9.414   5.514  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.309   7.161   6.333  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.466   9.351   5.014  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.591   7.106   5.826  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.154   8.193   5.178  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.740   8.098   5.160  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.627   6.185   6.180  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.391   8.596   7.498  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.662   7.599   8.203  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.253  10.642   6.216  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.457  11.304   5.066  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       4.884   6.306   6.837  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       6.919  10.190   4.509  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.186   6.210   5.922  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.161   8.105   4.796  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.018   5.076   6.563  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.829   4.084   7.204  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.003   2.804   7.390  1.00  0.00           C  
ATOM    128  O   GLU A   8       1.217   2.865   7.523  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.057   3.806   6.338  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.964   4.999   6.139  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.511   5.549   7.434  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.314   4.852   8.100  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -3.191   6.709   7.788  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.021   5.140   5.582  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.131   4.463   8.170  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.737   3.456   5.369  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.635   3.032   6.818  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.394   5.776   5.649  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.788   4.709   5.505  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.643   1.667   7.434  1.00  0.00           N  
ATOM    141  CA  TYR A   9       0.090   0.413   7.502  1.00  0.00           C  
ATOM    142  C   TYR A   9       0.221  -0.180   6.119  1.00  0.00           C  
ATOM    143  O   TYR A   9       1.026  -1.082   5.891  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -0.567  -0.571   8.474  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -0.449  -0.139   9.914  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.331   0.776  10.462  1.00  0.00           C  
ATOM    147  CD2 TYR A   9       0.563  -0.635  10.721  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.211   1.184  11.766  1.00  0.00           C  
ATOM    149  CE2 TYR A   9       0.686  -0.235  12.029  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -0.203   0.677  12.545  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -0.076   1.084  13.842  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.626   1.642   7.423  1.00  0.00           H  
ATOM    153  HA  TYR A   9       1.082   0.651   7.856  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -1.616  -0.661   8.235  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -0.093  -1.536   8.372  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -2.127   1.175   9.850  1.00  0.00           H  
ATOM    157  HD2 TYR A   9       1.260  -1.353  10.316  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -1.913   1.901  12.166  1.00  0.00           H  
ATOM    159  HE2 TYR A   9       1.483  -0.637  12.638  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -0.952   1.140  14.251  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.588   0.356   5.208  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.628  -0.011   3.800  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.280  -1.392   3.592  1.00  0.00           C  
ATOM    164  O   CYS A  10      -1.134  -2.299   4.411  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.762   0.105   3.139  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.782  -0.313   1.365  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.230   1.022   5.529  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.291   0.707   3.338  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.082   1.133   3.248  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.456  -0.543   3.654  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.027  -1.537   2.512  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.751  -2.768   2.247  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.140  -3.447   1.046  1.00  0.00           C  
ATOM    174  O   ILE A  11      -1.913  -2.810   0.023  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -4.269  -2.490   1.995  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -4.918  -1.903   3.260  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -5.008  -3.753   1.540  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -6.378  -1.529   3.100  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.042  -0.834   1.829  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.647  -3.408   3.110  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -4.339  -1.764   1.201  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.860  -2.635   4.051  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.376  -1.019   3.563  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -6.051  -3.525   1.381  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -4.918  -4.514   2.300  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -4.572  -4.113   0.618  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -6.478  -0.790   2.319  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -6.748  -1.123   4.030  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -6.945  -2.409   2.839  1.00  0.00           H  
ATOM    190  N   VAL A  12      -1.885  -4.720   1.163  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -1.255  -5.465   0.110  1.00  0.00           C  
ATOM    192  C   VAL A  12      -1.972  -6.817  -0.137  1.00  0.00           C  
ATOM    193  O   VAL A  12      -1.796  -7.794   0.613  1.00  0.00           O  
ATOM    194  CB  VAL A  12       0.283  -5.632   0.383  1.00  0.00           C  
ATOM    195  CG1 VAL A  12       0.559  -6.183   1.776  1.00  0.00           C  
ATOM    196  CG2 VAL A  12       0.950  -6.493  -0.677  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.137  -5.196   1.985  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -1.375  -4.872  -0.786  1.00  0.00           H  
ATOM    199  HB  VAL A  12       0.721  -4.645   0.341  1.00  0.00           H  
ATOM    200 HG11 VAL A  12       0.083  -7.147   1.878  1.00  0.00           H  
ATOM    201 HG12 VAL A  12       0.162  -5.504   2.516  1.00  0.00           H  
ATOM    202 HG13 VAL A  12       1.624  -6.289   1.915  1.00  0.00           H  
ATOM    203 HG21 VAL A  12       2.002  -6.595  -0.453  1.00  0.00           H  
ATOM    204 HG22 VAL A  12       0.830  -6.032  -1.646  1.00  0.00           H  
ATOM    205 HG23 VAL A  12       0.490  -7.469  -0.687  1.00  0.00           H  
ATOM    206  N   PRO A  13      -2.871  -6.859  -1.143  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -3.578  -8.093  -1.529  1.00  0.00           C  
ATOM    208  C   PRO A  13      -2.596  -9.131  -2.072  1.00  0.00           C  
ATOM    209  O   PRO A  13      -2.588 -10.298  -1.655  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -4.538  -7.629  -2.639  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -4.643  -6.154  -2.462  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -3.306  -5.709  -1.953  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -4.128  -8.512  -0.700  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -4.122  -7.886  -3.602  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -5.498  -8.111  -2.517  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -4.862  -5.682  -3.410  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -5.414  -5.924  -1.741  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -2.626  -5.534  -2.773  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -3.410  -4.825  -1.343  1.00  0.00           H  
ATOM    220  N   ILE A  14      -1.767  -8.692  -2.985  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -0.723  -9.497  -3.565  1.00  0.00           C  
ATOM    222  C   ILE A  14       0.514  -8.637  -3.626  1.00  0.00           C  
ATOM    223  O   ILE A  14       0.401  -7.411  -3.701  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -1.072 -10.038  -4.997  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -1.435  -8.888  -5.956  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -2.184 -11.084  -4.938  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -1.741  -9.324  -7.377  1.00  0.00           C  
ATOM    228  H   ILE A  14      -1.822  -7.756  -3.273  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -0.537 -10.323  -2.894  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -0.188 -10.535  -5.370  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -2.303  -8.368  -5.577  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -0.600  -8.205  -5.989  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -3.065 -10.648  -4.493  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -1.859 -11.929  -4.350  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -2.415 -11.415  -5.940  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -2.576 -10.007  -7.370  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -0.877  -9.817  -7.797  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -1.988  -8.458  -7.974  1.00  0.00           H  
ATOM    239  N   LEU A  15       1.669  -9.243  -3.551  1.00  0.00           N  
ATOM    240  CA  LEU A  15       2.919  -8.506  -3.574  1.00  0.00           C  
ATOM    241  C   LEU A  15       3.082  -7.867  -4.950  1.00  0.00           C  
ATOM    242  O   LEU A  15       2.878  -8.523  -5.971  1.00  0.00           O  
ATOM    243  CB  LEU A  15       4.094  -9.467  -3.242  1.00  0.00           C  
ATOM    244  CG  LEU A  15       5.479  -8.858  -2.870  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       6.154  -8.147  -4.035  1.00  0.00           C  
ATOM    246  CD2 LEU A  15       5.348  -7.920  -1.684  1.00  0.00           C  
ATOM    247  H   LEU A  15       1.695 -10.220  -3.480  1.00  0.00           H  
ATOM    248  HA  LEU A  15       2.863  -7.731  -2.826  1.00  0.00           H  
ATOM    249  HB2 LEU A  15       3.780 -10.084  -2.413  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       4.234 -10.113  -4.097  1.00  0.00           H  
ATOM    251  HG  LEU A  15       6.132  -9.665  -2.575  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       5.527  -7.333  -4.369  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       6.297  -8.844  -4.847  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       7.110  -7.759  -3.717  1.00  0.00           H  
ATOM    255 HD21 LEU A  15       4.699  -7.097  -1.943  1.00  0.00           H  
ATOM    256 HD22 LEU A  15       6.322  -7.537  -1.421  1.00  0.00           H  
ATOM    257 HD23 LEU A  15       4.931  -8.456  -0.843  1.00  0.00           H  
ATOM    258  N   GLY A  16       3.388  -6.591  -4.967  1.00  0.00           N  
ATOM    259  CA  GLY A  16       3.573  -5.891  -6.213  1.00  0.00           C  
ATOM    260  C   GLY A  16       2.355  -5.085  -6.572  1.00  0.00           C  
ATOM    261  O   GLY A  16       2.294  -4.457  -7.634  1.00  0.00           O  
ATOM    262  H   GLY A  16       3.487  -6.100  -4.122  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       4.427  -5.234  -6.126  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       3.760  -6.612  -6.995  1.00  0.00           H  
ATOM    265  N   PHE A  17       1.385  -5.116  -5.699  1.00  0.00           N  
ATOM    266  CA  PHE A  17       0.161  -4.394  -5.871  1.00  0.00           C  
ATOM    267  C   PHE A  17       0.134  -3.301  -4.825  1.00  0.00           C  
ATOM    268  O   PHE A  17       0.310  -3.582  -3.633  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -1.019  -5.349  -5.676  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -2.367  -4.794  -6.024  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -3.076  -4.007  -5.128  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -2.933  -5.077  -7.250  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -4.316  -3.515  -5.456  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -4.170  -4.590  -7.581  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -4.864  -3.809  -6.686  1.00  0.00           C  
ATOM    276  H   PHE A  17       1.496  -5.642  -4.878  1.00  0.00           H  
ATOM    277  HA  PHE A  17       0.131  -3.971  -6.865  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -0.862  -6.211  -6.307  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -1.040  -5.670  -4.646  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -2.643  -3.776  -4.166  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -2.393  -5.690  -7.958  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -4.862  -2.903  -4.752  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -4.599  -4.822  -8.544  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -5.837  -3.426  -6.952  1.00  0.00           H  
ATOM    285  N   VAL A  18      -0.051  -2.085  -5.256  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -0.057  -0.961  -4.359  1.00  0.00           C  
ATOM    287  C   VAL A  18      -1.479  -0.457  -4.152  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.230  -0.252  -5.130  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.828   0.210  -4.904  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       0.832   1.402  -3.946  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       2.253  -0.260  -5.157  1.00  0.00           C  
ATOM    292  H   VAL A  18      -0.205  -1.922  -6.210  1.00  0.00           H  
ATOM    293  HA  VAL A  18       0.359  -1.292  -3.423  1.00  0.00           H  
ATOM    294  HB  VAL A  18       0.405   0.539  -5.841  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       1.443   2.194  -4.355  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       1.234   1.095  -2.992  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -0.179   1.759  -3.810  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       2.687  -0.607  -4.231  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       2.841   0.560  -5.544  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       2.245  -1.068  -5.874  1.00  0.00           H  
ATOM    301  N   TYR A  19      -1.865  -0.292  -2.903  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.124   0.328  -2.585  1.00  0.00           C  
ATOM    303  C   TYR A  19      -2.945   1.413  -1.550  1.00  0.00           C  
ATOM    304  O   TYR A  19      -2.736   1.135  -0.370  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.218  -0.662  -2.123  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.494   0.064  -1.674  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.401   0.571  -2.597  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -5.753   0.287  -0.323  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -7.523   1.265  -2.182  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -6.860   0.985   0.090  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -7.740   1.470  -0.836  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -8.827   2.173  -0.418  1.00  0.00           O  
ATOM    313  H   TYR A  19      -1.273  -0.593  -2.178  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -3.460   0.806  -3.492  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -4.470  -1.324  -2.940  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -3.850  -1.240  -1.289  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.229   0.409  -3.651  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -5.060  -0.094   0.411  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -8.217   1.648  -2.917  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -7.037   1.143   1.145  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -9.607   1.904  -0.923  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.029   2.615  -2.014  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.017   3.834  -1.242  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.554   4.891  -2.161  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.989   4.565  -3.264  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.594   4.220  -0.743  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.934   3.225   0.650  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.120   2.746  -2.984  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.701   3.737  -0.411  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -0.896   4.121  -1.560  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.614   5.252  -0.426  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.595   6.107  -1.724  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.949   7.209  -2.609  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.955   7.328  -3.782  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.799   6.887  -3.670  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.064   8.500  -1.816  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.490   8.509  -0.693  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.433   6.277  -0.767  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.912   6.971  -3.034  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.177   8.602  -1.209  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.158   9.337  -2.490  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.398   7.874  -4.927  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.564   7.974  -6.126  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.338   8.853  -5.903  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.412   9.891  -5.231  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.494   8.593  -7.176  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.566   9.268  -6.393  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.740   8.453  -5.148  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.237   6.997  -6.453  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.937   9.295  -7.778  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.899   7.813  -7.803  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.259  10.273  -6.144  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.484   9.286  -6.962  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.016   9.087  -4.319  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.475   7.675  -5.285  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.220   8.417  -6.426  1.00  0.00           N  
ATOM    357  CA  GLY A  23       1.006   9.162  -6.289  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.878   8.619  -5.182  1.00  0.00           C  
ATOM    359  O   GLY A  23       3.051   8.990  -5.057  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.222   7.574  -6.928  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.552   9.120  -7.219  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.765  10.191  -6.065  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.330   7.734  -4.379  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.076   7.179  -3.272  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.624   5.839  -3.655  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.110   5.186  -4.553  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.195   7.015  -2.041  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.340   8.225  -1.675  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.610   7.881  -0.562  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.211   9.410  -1.299  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.407   7.439  -4.538  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.889   7.848  -3.034  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.623   6.100  -2.083  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.886   6.872  -1.222  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.252   8.500  -2.537  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -0.057   7.423   0.244  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.358   7.201  -0.940  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.088   8.782  -0.209  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.595  10.232  -0.967  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.779   9.712  -2.167  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.902   9.126  -0.520  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.650   5.433  -2.992  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.236   4.142  -3.233  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.359   3.386  -1.941  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.836   3.925  -0.944  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.631   4.206  -3.928  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.627   5.076  -3.136  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.501   4.687  -5.368  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.041   5.047  -3.683  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.026   6.024  -2.302  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.557   3.598  -3.873  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.000   3.192  -3.952  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.291   6.102  -3.153  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.657   4.732  -2.113  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.878   3.999  -5.920  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.480   4.735  -5.821  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.050   5.667  -5.377  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.682   5.647  -3.055  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.047   5.437  -4.689  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.399   4.028  -3.690  1.00  0.00           H  
ATOM    401  N   CYS A  26       3.891   2.179  -1.936  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.039   1.335  -0.787  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.375   0.662  -0.928  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.523  -0.297  -1.674  1.00  0.00           O  
ATOM    405  CB  CYS A  26       2.894   0.331  -0.711  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.745  -0.552   0.880  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.436   1.824  -2.727  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.062   1.948   0.100  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       1.986   0.901  -0.848  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       2.993  -0.395  -1.505  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.359   1.232  -0.289  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.710   0.793  -0.477  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.174  -0.196   0.552  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.106  -1.398   0.319  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.142   1.952   0.342  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       7.797   0.341  -1.453  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.352   1.661  -0.438  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.655   0.280   1.710  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.213  -0.600   2.746  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.160  -1.495   3.397  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.409  -2.671   3.667  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.803   0.378   3.774  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.079   1.666   3.554  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.722   1.712   2.095  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.998  -1.223   2.349  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.634  -0.003   4.770  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.863   0.489   3.602  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.183   1.688   4.156  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.722   2.494   3.810  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.767   2.202   1.949  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.488   2.224   1.532  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.996  -0.936   3.603  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.899  -1.588   4.256  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.720  -0.662   4.160  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.592  -1.082   3.965  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.245  -1.850   5.739  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.149  -2.490   6.539  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.977  -3.853   6.532  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       4.305  -1.719   7.309  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.980  -4.444   7.280  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       3.303  -2.294   8.058  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.140  -3.662   8.045  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.843  -0.030   3.276  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.687  -2.522   3.759  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.105  -2.502   5.786  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.498  -0.909   6.206  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.639  -4.455   5.928  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       4.449  -0.649   7.301  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       3.855  -5.516   7.265  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       2.649  -1.675   8.653  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.357  -4.122   8.631  1.00  0.00           H  
ATOM    452  N   VAL A  30       5.008   0.617   4.294  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.999   1.638   4.236  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.124   2.401   2.936  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.069   2.174   2.153  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.134   2.638   5.426  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       4.077   1.908   6.744  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.420   3.450   5.335  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.932   0.902   4.443  1.00  0.00           H  
ATOM    460  HA  VAL A  30       3.026   1.175   4.288  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.297   3.320   5.386  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.144   1.371   6.829  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.158   2.628   7.545  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       4.905   1.219   6.796  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       6.267   2.782   5.295  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.505   4.098   6.195  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.397   4.050   4.438  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.207   3.288   2.716  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.239   4.153   1.592  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.992   5.425   1.950  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.369   5.641   3.102  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.823   4.435   1.085  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.038   3.033   0.233  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.481   3.416   3.361  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.800   3.689   0.797  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.212   4.623   1.954  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.819   5.287   0.422  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.202   6.244   0.982  1.00  0.00           N  
ATOM    479  CA  VAL A  32       4.980   7.459   1.095  1.00  0.00           C  
ATOM    480  C   VAL A  32       4.992   8.108  -0.268  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.443   7.510  -1.218  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.452   7.186   1.550  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.173   6.231   0.600  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.231   8.485   1.680  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.792   6.059   0.114  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.483   8.079   1.830  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.383   6.741   2.532  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.191   6.659  -0.392  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       6.652   5.285   0.574  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.185   6.077   0.944  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.228   8.256   2.030  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.741   9.112   2.410  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.278   8.992   0.727  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1     -14.393   8.285  -4.507  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.318   7.342  -4.240  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.748   7.560  -2.889  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.553   8.706  -2.461  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.197   7.477  -5.254  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.558   7.045  -6.665  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.889   5.566  -6.714  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.776   4.762  -6.204  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.820   3.472  -5.912  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.928   2.782  -6.097  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.749   2.879  -5.418  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -14.521   8.972  -3.811  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -13.692   6.331  -4.270  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -11.882   8.509  -5.262  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -11.371   6.881  -4.891  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -13.417   7.609  -6.995  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -11.721   7.240  -7.319  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -13.772   5.376  -6.122  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -13.077   5.287  -7.739  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -10.929   5.247  -6.067  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -13.763   3.196  -6.463  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -12.984   1.809  -5.854  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -9.905   3.396  -5.256  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -10.740   1.904  -5.181  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.487   6.499  -2.212  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.852   6.593  -0.960  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.522   5.907  -1.034  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.372   4.885  -1.704  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.724   6.081   0.199  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.845   4.576   0.346  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -13.479   3.921  -0.508  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.402   4.040   1.381  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.696   5.607  -2.561  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.658   7.646  -0.815  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -12.315   6.467   1.116  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.713   6.495   0.070  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.554   6.538  -0.486  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.218   5.999  -0.393  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.632   6.320   0.973  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.234   7.068   1.757  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.331   6.537  -1.521  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.153   8.355  -1.555  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.747   7.438  -0.148  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.274   4.924  -0.466  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.343   6.118  -1.408  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.738   6.225  -2.471  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.479   5.785   1.263  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.878   5.979   2.553  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.557   6.658   2.380  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.981   6.633   1.289  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.732   4.641   3.279  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.736   3.695   2.660  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.642   2.371   3.376  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.835   2.272   4.583  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -4.346   1.350   2.642  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.981   5.280   0.585  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.489   6.640   3.151  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.494   4.788   4.319  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.693   4.161   3.200  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -5.047   3.512   1.644  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.764   4.166   2.663  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -4.206   1.495   1.684  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -4.272   0.465   3.055  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.079   7.248   3.433  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.846   7.993   3.405  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.632   7.112   3.140  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.716   5.870   3.114  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.659   8.766   4.689  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.628   9.902   4.891  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.282  10.698   6.112  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -3.482  10.198   7.234  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -2.792  11.841   5.973  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.568   7.161   4.276  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.928   8.703   2.597  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.858   8.062   5.482  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.647   9.138   4.762  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.596  10.551   4.029  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.624   9.499   5.007  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.516   7.755   2.956  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.707   7.092   2.630  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.235   6.280   3.826  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.443   5.087   3.714  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.743   8.132   2.095  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.095   9.165   3.118  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.383  10.557   2.565  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.709  10.670   1.866  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.002  12.076   1.531  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.536   8.734   3.033  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.464   6.414   1.828  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.641   7.611   1.800  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.328   8.635   1.235  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.245   9.183   3.768  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.945   8.809   3.682  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       1.611  10.818   1.856  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.356  11.261   3.382  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.482  10.285   2.517  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       3.680  10.087   0.958  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       3.257  12.511   0.953  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.905  12.147   1.021  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.104  12.631   2.406  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.295   6.885   4.984  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.908   6.249   6.154  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.953   5.278   6.864  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.148   4.932   8.038  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.423   7.316   7.125  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.427   8.260   6.514  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.243   9.578   6.233  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.760   7.956   6.081  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.374  10.108   5.672  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.314   9.143   5.569  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.540   6.806   6.082  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.602   9.209   5.067  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.823   6.872   5.578  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.339   8.068   5.080  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.933   7.790   5.067  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.755   5.681   5.796  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.584   7.903   7.468  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.887   6.831   7.970  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.332  10.121   6.423  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.491  11.042   5.387  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.150   5.875   6.464  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.023  10.123   4.676  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.445   5.989   5.564  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.344   8.085   4.688  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.047   4.817   6.139  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -1.014   3.879   6.647  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.473   2.476   6.499  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.672   2.296   6.117  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.324   4.019   5.891  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.018   5.336   6.123  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.458   5.508   7.547  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.562   5.055   7.885  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.721   6.101   8.350  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.072   5.059   5.189  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.182   4.091   7.691  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.125   3.923   4.833  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.990   3.226   6.195  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.328   6.129   5.879  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.881   5.394   5.477  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.308   1.488   6.740  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.906   0.092   6.623  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.593  -0.308   5.178  1.00  0.00           C  
ATOM    143  O   TYR A   9      -0.079  -1.387   4.943  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.958  -0.840   7.232  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.139  -0.652   8.724  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.207  -1.161   9.618  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.238   0.028   9.241  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.359  -1.001  10.977  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.395   0.193  10.604  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -2.452  -0.323  11.464  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -2.603  -0.169  12.815  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.220   1.692   7.035  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.006  -0.012   7.192  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.910  -0.657   6.757  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.666  -1.865   7.058  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.347  -1.692   9.238  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.980   0.431   8.567  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -0.618  -1.407  11.649  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.254   0.726  10.987  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -1.755   0.105  13.187  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.914   0.588   4.227  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.633   0.410   2.794  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.467  -0.702   2.160  1.00  0.00           C  
ATOM    164  O   CYS A  10      -2.476  -0.424   1.494  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.877   0.251   2.518  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.271  -0.285   0.808  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.360   1.403   4.529  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -0.966   1.328   2.330  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.319   1.224   2.691  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.298  -0.459   3.214  1.00  0.00           H  
ATOM    171  N   ILE A  11      -1.083  -1.931   2.365  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.835  -3.026   1.867  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.704  -3.494   2.999  1.00  0.00           C  
ATOM    174  O   ILE A  11      -2.230  -3.673   4.126  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -0.932  -4.189   1.375  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       0.058  -3.713   0.290  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -1.781  -5.341   0.853  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -0.594  -3.141  -0.959  1.00  0.00           C  
ATOM    179  H   ILE A  11      -0.276  -2.118   2.892  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.460  -2.677   1.057  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -0.371  -4.548   2.224  1.00  0.00           H  
ATOM    182 HG12 ILE A  11       0.689  -2.940   0.705  1.00  0.00           H  
ATOM    183 HG13 ILE A  11       0.678  -4.545  -0.008  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -2.427  -4.976   0.069  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -2.377  -5.752   1.654  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -1.134  -6.104   0.450  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -1.227  -3.891  -1.410  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       0.173  -2.846  -1.661  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -1.186  -2.277  -0.696  1.00  0.00           H  
ATOM    190  N   VAL A  12      -3.946  -3.684   2.722  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -4.882  -4.030   3.739  1.00  0.00           C  
ATOM    192  C   VAL A  12      -5.009  -5.534   3.910  1.00  0.00           C  
ATOM    193  O   VAL A  12      -5.201  -6.276   2.938  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -6.262  -3.363   3.506  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -6.139  -1.860   3.720  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -6.774  -3.645   2.090  1.00  0.00           C  
ATOM    197  H   VAL A  12      -4.248  -3.617   1.793  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -4.477  -3.632   4.658  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -6.966  -3.760   4.220  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -5.416  -1.456   3.028  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -5.818  -1.664   4.732  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -7.097  -1.391   3.552  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -7.725  -3.157   1.937  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -6.888  -4.711   1.955  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -6.064  -3.269   1.369  1.00  0.00           H  
ATOM    206  N   PRO A  13      -4.850  -6.019   5.150  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -5.010  -7.431   5.460  1.00  0.00           C  
ATOM    208  C   PRO A  13      -6.487  -7.776   5.628  1.00  0.00           C  
ATOM    209  O   PRO A  13      -6.865  -8.937   5.787  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -4.259  -7.588   6.781  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -4.374  -6.258   7.447  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -4.450  -5.231   6.346  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -4.575  -8.060   4.698  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -4.723  -8.368   7.366  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -3.228  -7.843   6.586  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -5.268  -6.227   8.052  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -3.504  -6.083   8.062  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -5.195  -4.485   6.580  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -3.485  -4.769   6.197  1.00  0.00           H  
ATOM    220  N   ILE A  14      -7.311  -6.758   5.604  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -8.728  -6.914   5.719  1.00  0.00           C  
ATOM    222  C   ILE A  14      -9.316  -6.578   4.372  1.00  0.00           C  
ATOM    223  O   ILE A  14      -9.078  -5.484   3.852  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -9.337  -5.945   6.759  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -8.545  -5.973   8.063  1.00  0.00           C  
ATOM    226  CG2 ILE A  14     -10.794  -6.331   7.033  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -8.994  -4.930   9.055  1.00  0.00           C  
ATOM    228  H   ILE A  14      -6.938  -5.861   5.479  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -8.950  -7.935   5.993  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -9.316  -4.947   6.348  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -8.666  -6.940   8.527  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -7.501  -5.805   7.848  1.00  0.00           H  
ATOM    233 HG21 ILE A  14     -11.213  -5.660   7.767  1.00  0.00           H  
ATOM    234 HG22 ILE A  14     -10.831  -7.341   7.414  1.00  0.00           H  
ATOM    235 HG23 ILE A  14     -11.361  -6.269   6.116  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -8.865  -3.946   8.627  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -8.403  -5.011   9.953  1.00  0.00           H  
ATOM    238 HD13 ILE A  14     -10.036  -5.084   9.290  1.00  0.00           H  
ATOM    239  N   LEU A  15     -10.045  -7.491   3.806  1.00  0.00           N  
ATOM    240  CA  LEU A  15     -10.637  -7.275   2.508  1.00  0.00           C  
ATOM    241  C   LEU A  15     -11.824  -6.341   2.628  1.00  0.00           C  
ATOM    242  O   LEU A  15     -12.530  -6.338   3.653  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -11.044  -8.602   1.865  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -9.911  -9.611   1.644  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -10.438 -10.880   0.995  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -8.789  -9.001   0.809  1.00  0.00           C  
ATOM    247  H   LEU A  15     -10.209  -8.331   4.286  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -9.889  -6.800   1.890  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -11.790  -9.063   2.495  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -11.492  -8.387   0.907  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -9.506  -9.883   2.608  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -10.884 -10.639   0.042  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -11.181 -11.330   1.636  1.00  0.00           H  
ATOM    254 HD13 LEU A  15      -9.623 -11.571   0.846  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -8.351  -8.168   1.338  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -9.183  -8.664  -0.138  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -8.030  -9.749   0.633  1.00  0.00           H  
ATOM    258  N   GLY A  16     -12.026  -5.540   1.629  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -13.104  -4.600   1.655  1.00  0.00           C  
ATOM    260  C   GLY A  16     -12.610  -3.203   1.915  1.00  0.00           C  
ATOM    261  O   GLY A  16     -13.396  -2.277   2.128  1.00  0.00           O  
ATOM    262  H   GLY A  16     -11.436  -5.586   0.843  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -13.623  -4.626   0.710  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -13.780  -4.884   2.446  1.00  0.00           H  
ATOM    265  N   PHE A  17     -11.317  -3.059   1.937  1.00  0.00           N  
ATOM    266  CA  PHE A  17     -10.679  -1.779   2.122  1.00  0.00           C  
ATOM    267  C   PHE A  17      -9.921  -1.393   0.869  1.00  0.00           C  
ATOM    268  O   PHE A  17      -9.837  -2.181  -0.084  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -9.757  -1.779   3.339  1.00  0.00           C  
ATOM    270  CG  PHE A  17     -10.461  -1.727   4.659  1.00  0.00           C  
ATOM    271  CD1 PHE A  17     -10.812  -0.509   5.211  1.00  0.00           C  
ATOM    272  CD2 PHE A  17     -10.757  -2.880   5.353  1.00  0.00           C  
ATOM    273  CE1 PHE A  17     -11.450  -0.443   6.428  1.00  0.00           C  
ATOM    274  CE2 PHE A  17     -11.394  -2.818   6.576  1.00  0.00           C  
ATOM    275  CZ  PHE A  17     -11.742  -1.601   7.112  1.00  0.00           C  
ATOM    276  H   PHE A  17     -10.757  -3.853   1.802  1.00  0.00           H  
ATOM    277  HA  PHE A  17     -11.466  -1.054   2.276  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -9.167  -2.682   3.331  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -9.099  -0.927   3.277  1.00  0.00           H  
ATOM    280  HD1 PHE A  17     -10.582   0.401   4.675  1.00  0.00           H  
ATOM    281  HD2 PHE A  17     -10.486  -3.835   4.927  1.00  0.00           H  
ATOM    282  HE1 PHE A  17     -11.721   0.516   6.845  1.00  0.00           H  
ATOM    283  HE2 PHE A  17     -11.625  -3.724   7.117  1.00  0.00           H  
ATOM    284  HZ  PHE A  17     -12.238  -1.554   8.070  1.00  0.00           H  
ATOM    285  N   VAL A  18      -9.371  -0.214   0.857  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -8.692   0.292  -0.312  1.00  0.00           C  
ATOM    287  C   VAL A  18      -7.184   0.397  -0.121  1.00  0.00           C  
ATOM    288  O   VAL A  18      -6.636   0.055   0.931  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -9.264   1.662  -0.763  1.00  0.00           C  
ATOM    290  CG1 VAL A  18     -10.677   1.498  -1.281  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -9.238   2.662   0.385  1.00  0.00           C  
ATOM    292  H   VAL A  18      -9.397   0.347   1.663  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.873  -0.414  -1.109  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -8.651   2.047  -1.566  1.00  0.00           H  
ATOM    295 HG11 VAL A  18     -11.289   1.079  -0.497  1.00  0.00           H  
ATOM    296 HG12 VAL A  18     -10.674   0.834  -2.132  1.00  0.00           H  
ATOM    297 HG13 VAL A  18     -11.071   2.462  -1.570  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -9.701   3.584   0.072  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -8.218   2.845   0.688  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -9.790   2.253   1.219  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.543   0.874  -1.147  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.110   1.040  -1.219  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.747   2.475  -0.849  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.638   3.347  -0.765  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.616   0.695  -2.646  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.268   1.519  -3.762  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.501   1.168  -4.291  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -4.648   2.641  -4.273  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -7.089   1.912  -5.288  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -5.227   3.392  -5.266  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -6.445   3.024  -5.770  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -7.019   3.776  -6.752  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.066   1.172  -1.919  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.653   0.362  -0.514  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -3.550   0.863  -2.698  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -4.815  -0.348  -2.842  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -7.002   0.292  -3.910  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -3.688   2.935  -3.874  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -8.049   1.614  -5.684  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -4.719   4.266  -5.646  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -7.918   4.040  -6.517  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.476   2.723  -0.558  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.041   4.079  -0.261  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.212   4.916  -1.518  1.00  0.00           C  
ATOM    325  O   CYS A  20      -2.994   4.412  -2.626  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.580   4.126   0.237  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.331   3.573  -0.976  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.814   2.000  -0.586  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.707   4.459   0.504  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.335   5.143   0.506  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.490   3.501   1.114  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.635   6.149  -1.335  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.952   7.091  -2.414  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.939   7.063  -3.584  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.740   6.848  -3.394  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.099   8.507  -1.847  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.407   8.698  -0.575  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.749   6.453  -0.405  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.911   6.794  -2.809  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.169   8.767  -1.364  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.317   9.174  -2.667  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.433   7.252  -4.805  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.615   7.193  -6.011  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.542   8.277  -6.023  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.788   9.416  -5.627  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.617   7.394  -7.147  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.795   8.044  -6.517  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.824   7.582  -5.097  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.138   6.229  -6.103  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.175   8.014  -7.914  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.879   6.434  -7.564  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.682   9.117  -6.553  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.697   7.744  -7.028  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.123   8.375  -4.428  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.450   6.715  -4.958  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.366   7.905  -6.450  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.753   8.813  -6.459  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.783   8.380  -5.457  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.966   8.706  -5.569  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.245   6.988  -6.776  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.195   8.847  -7.443  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.408   9.797  -6.177  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.333   7.629  -4.485  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.183   7.169  -3.426  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.752   5.836  -3.788  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.182   5.097  -4.597  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.387   7.037  -2.142  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.525   8.250  -1.803  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.418   7.934  -0.681  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.395   9.452  -1.473  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.387   7.371  -4.486  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.978   7.882  -3.272  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.821   6.116  -2.133  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.114   6.933  -1.349  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.073   8.497  -2.668  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -0.919   8.835  -0.359  1.00  0.00           H  
ATOM    377 HD12 LEU A  24       0.134   7.472   0.120  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.154   7.240  -1.063  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.772  10.279  -1.170  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.954   9.724  -2.357  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       2.077   9.196  -0.676  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.848   5.523  -3.199  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.495   4.265  -3.438  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.706   3.559  -2.129  1.00  0.00           C  
ATOM    385  O   ILE A  25       5.037   4.191  -1.125  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.845   4.411  -4.201  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.800   5.382  -3.476  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.601   4.854  -5.645  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.160   5.506  -4.124  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.221   6.159  -2.548  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.819   3.671  -4.035  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.299   3.432  -4.236  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.355   6.366  -3.457  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.942   5.039  -2.461  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       6.548   4.961  -6.154  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.083   5.802  -5.647  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.000   4.115  -6.154  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.640   4.539  -4.133  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.766   6.205  -3.569  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.043   5.858  -5.139  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.452   2.295  -2.115  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.628   1.509  -0.933  1.00  0.00           C  
ATOM    403  C   CYS A  26       6.051   1.000  -0.926  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.402   0.081  -1.669  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.614   0.375  -0.926  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.298  -0.378   0.695  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.118   1.848  -2.924  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.487   2.130  -0.064  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.680   0.802  -1.257  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.928  -0.399  -1.611  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.883   1.653  -0.153  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.287   1.341  -0.139  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.623   0.189   0.779  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.725  -0.955   0.320  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.518   2.346   0.439  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.577   1.072  -1.144  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.849   2.213   0.158  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.789   0.439   2.089  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.152  -0.608   3.033  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.957  -1.512   3.349  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.959  -2.700   3.029  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.630   0.157   4.286  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.540   1.624   3.942  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.624   1.743   2.755  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.953  -1.219   2.641  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       8.995  -0.100   5.120  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.646  -0.130   4.513  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       9.135   2.174   4.779  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.523   1.999   3.695  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.600   1.897   3.068  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       8.930   2.553   2.110  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.971  -0.953   3.988  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.730  -1.644   4.255  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.581  -0.667   4.088  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.461  -1.052   3.777  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.734  -2.237   5.673  1.00  0.00           C  
ATOM    437  CG  PHE A  29       4.479  -2.983   6.039  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.273  -4.277   5.599  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       3.506  -2.384   6.824  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.121  -4.959   5.931  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       2.355  -3.059   7.160  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       2.161  -4.348   6.713  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.088  -0.044   4.328  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.626  -2.439   3.533  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.567  -2.914   5.780  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.847  -1.422   6.372  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.025  -4.754   4.985  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.661  -1.372   7.172  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       2.972  -5.970   5.580  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       1.603  -2.580   7.771  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       1.257  -4.877   6.974  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.877   0.598   4.290  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.903   1.647   4.177  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.160   2.449   2.907  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.187   2.256   2.230  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.958   2.597   5.409  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.701   1.830   6.696  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.293   3.326   5.486  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.785   0.871   4.521  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.923   1.196   4.129  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.172   3.331   5.298  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.443   1.054   6.808  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       2.716   1.388   6.654  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       3.757   2.510   7.533  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.382   4.015   4.658  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       6.095   2.607   5.451  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.348   3.863   6.421  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.265   3.335   2.602  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.388   4.189   1.463  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.069   5.490   1.866  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.263   5.770   3.047  1.00  0.00           O  
ATOM    472  CB  CYS A  31       2.011   4.429   0.822  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.226   2.924   0.154  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.491   3.478   3.188  1.00  0.00           H  
ATOM    475  HA  CYS A  31       4.033   3.742   0.725  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.362   4.776   1.609  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       2.081   5.163   0.033  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.401   6.264   0.895  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.145   7.498   1.035  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.180   8.169  -0.331  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.616   7.598  -1.292  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.607   7.240   1.524  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.337   6.252   0.616  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.382   8.545   1.613  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.118   6.011  -0.003  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.627   8.124   1.752  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.551   6.812   2.516  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.818   5.305   0.626  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.347   6.115   0.969  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.354   6.639  -0.391  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.390   8.338   1.943  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.898   9.198   2.324  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.406   9.017   0.643  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1     -11.360  11.009  -2.723  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.100   9.700  -3.284  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.083   8.714  -2.162  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.612   9.023  -1.054  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.748   9.695  -4.006  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.419   8.433  -4.813  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.437   8.188  -5.920  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.560   9.329  -6.839  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.722   9.771  -7.369  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.889   9.220  -6.999  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.715  10.784  -8.233  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.207  11.062  -1.751  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.883   9.392  -3.960  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.693  10.544  -4.669  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -9.005   9.791  -3.229  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -8.440   8.543  -5.258  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -9.415   7.586  -4.143  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -10.139   7.317  -6.484  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -11.395   8.005  -5.462  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -9.705   9.762  -7.070  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -12.960   8.473  -6.332  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -13.752   9.564  -7.385  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -10.874  11.251  -8.520  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -12.563  11.140  -8.638  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.602   7.562  -2.421  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.630   6.521  -1.441  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.308   5.822  -1.413  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.111   4.795  -2.053  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.759   5.525  -1.680  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -14.126   6.109  -1.492  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -14.647   6.083  -0.361  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -14.714   6.605  -2.472  1.00  0.00           O  
ATOM     33  H   ASP A   2     -11.984   7.400  -3.310  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.780   7.010  -0.492  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -12.687   5.140  -2.685  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.627   4.717  -0.982  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.386   6.433  -0.764  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.073   5.917  -0.648  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.547   6.234   0.717  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.197   6.968   1.481  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.166   6.489  -1.742  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.067   8.325  -1.793  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.587   7.285  -0.321  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.132   4.846  -0.762  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.167   6.113  -1.582  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.520   6.148  -2.704  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.422   5.690   1.046  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.855   5.907   2.331  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.555   6.632   2.200  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.928   6.626   1.129  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.689   4.592   3.062  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.596   3.693   2.546  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.530   2.414   3.312  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.880   2.359   4.496  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -4.092   1.379   2.676  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.943   5.118   0.407  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.507   6.544   2.908  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.540   4.755   4.116  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.615   4.061   2.909  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.828   3.447   1.521  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.644   4.199   2.608  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.838   1.516   1.730  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -4.034   0.517   3.137  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.151   7.239   3.267  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.959   8.032   3.291  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.684   7.181   3.184  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.731   5.944   3.199  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.954   8.912   4.518  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -4.101   9.905   4.555  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -4.017  10.849   5.722  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -4.276  10.428   6.880  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.673  12.036   5.515  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.684   7.138   4.086  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -3.000   8.670   2.421  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.084   8.251   5.361  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -2.020   9.448   4.585  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.090  10.482   3.643  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -5.024   9.349   4.617  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.565   7.850   3.091  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.708   7.206   2.831  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.245   6.425   4.025  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.513   5.247   3.914  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.739   8.244   2.302  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.895   9.435   3.214  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.594  10.645   2.593  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.062  10.419   2.320  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.727  11.663   1.894  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.613   8.824   3.209  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.525   6.502   2.034  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.691   7.750   2.208  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.424   8.594   1.331  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.879   9.698   3.428  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.392   9.129   4.123  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.108  10.867   1.655  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.479  11.487   3.259  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.551  10.030   3.200  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.136   9.709   1.510  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.740  11.518   1.719  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.630  12.407   2.614  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.324  12.017   1.002  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.278   7.023   5.173  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.897   6.390   6.337  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.964   5.396   7.038  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.133   5.095   8.237  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.433   7.447   7.311  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.513   8.311   6.712  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.416   9.622   6.363  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.847   7.911   6.366  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.605  10.062   5.834  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.495   9.038   5.827  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.558   6.716   6.465  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.811   9.004   5.392  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.868   6.686   6.027  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.479   7.822   5.500  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.880   7.917   5.248  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.737   5.825   5.959  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.619   8.090   7.611  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.838   6.955   8.182  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.526  10.220   6.488  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.780  10.974   5.514  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.098   5.827   6.871  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.307   9.871   4.980  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.437   5.771   6.086  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.504   7.752   5.169  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.028   4.853   6.289  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.893   3.869   6.793  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.238   2.508   6.721  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.866   2.390   6.216  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.189   3.871   5.991  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.006   5.141   6.120  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.397   5.441   7.542  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.258   4.715   8.098  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.849   6.388   8.142  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.021   5.071   5.331  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.106   4.108   7.824  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.949   3.733   4.948  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.799   3.041   6.318  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.448   5.975   5.721  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.905   4.988   5.544  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.932   1.491   7.179  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.403   0.128   7.200  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.135  -0.379   5.767  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.787  -1.170   5.547  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.381  -0.799   7.946  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -0.877  -2.208   8.145  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -0.095  -2.531   9.238  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -1.184  -3.209   7.242  1.00  0.00           C  
ATOM    148  CE1 TYR A   9       0.368  -3.812   9.425  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -0.727  -4.491   7.419  1.00  0.00           C  
ATOM    150  CZ  TYR A   9       0.047  -4.791   8.510  1.00  0.00           C  
ATOM    151  OH  TYR A   9       0.505  -6.075   8.685  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.839   1.656   7.519  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.537   0.142   7.732  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -1.580  -0.387   8.923  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -2.308  -0.855   7.398  1.00  0.00           H  
ATOM    156  HD1 TYR A   9       0.150  -1.756   9.949  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -1.792  -2.964   6.384  1.00  0.00           H  
ATOM    158  HE1 TYR A   9       0.978  -4.030  10.289  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -0.983  -5.249   6.695  1.00  0.00           H  
ATOM    160  HH  TYR A   9       0.359  -6.325   9.607  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.953   0.098   4.822  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.849  -0.204   3.385  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.443  -1.581   3.030  1.00  0.00           C  
ATOM    164  O   CYS A  10      -1.382  -2.548   3.817  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.606  -0.018   2.839  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.828  -0.443   1.057  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.692   0.662   5.131  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.488   0.523   2.904  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.873   1.023   2.975  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.280  -0.629   3.421  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.075  -1.659   1.871  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.665  -2.893   1.398  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.102  -3.195   0.020  1.00  0.00           C  
ATOM    174  O   ILE A  11      -2.068  -2.309  -0.850  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -4.221  -2.792   1.292  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -4.853  -2.439   2.648  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -4.820  -4.094   0.748  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -6.362  -2.274   2.597  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.117  -0.873   1.283  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.403  -3.685   2.084  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -4.443  -2.006   0.587  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.638  -3.227   3.353  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.427  -1.514   3.007  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -5.893  -3.996   0.680  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -4.574  -4.906   1.415  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -4.411  -4.297  -0.230  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -6.808  -3.188   2.237  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -6.613  -1.466   1.925  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -6.741  -2.057   3.584  1.00  0.00           H  
ATOM    190  N   VAL A  12      -1.669  -4.419  -0.184  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -1.132  -4.843  -1.454  1.00  0.00           C  
ATOM    192  C   VAL A  12      -1.888  -6.095  -1.910  1.00  0.00           C  
ATOM    193  O   VAL A  12      -1.647  -7.193  -1.395  1.00  0.00           O  
ATOM    194  CB  VAL A  12       0.392  -5.173  -1.376  1.00  0.00           C  
ATOM    195  CG1 VAL A  12       0.949  -5.502  -2.757  1.00  0.00           C  
ATOM    196  CG2 VAL A  12       1.181  -4.033  -0.737  1.00  0.00           C  
ATOM    197  H   VAL A  12      -1.721  -5.083   0.539  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -1.289  -4.042  -2.161  1.00  0.00           H  
ATOM    199  HB  VAL A  12       0.501  -6.054  -0.762  1.00  0.00           H  
ATOM    200 HG11 VAL A  12       1.999  -5.737  -2.676  1.00  0.00           H  
ATOM    201 HG12 VAL A  12       0.820  -4.651  -3.410  1.00  0.00           H  
ATOM    202 HG13 VAL A  12       0.419  -6.351  -3.166  1.00  0.00           H  
ATOM    203 HG21 VAL A  12       0.837  -3.881   0.276  1.00  0.00           H  
ATOM    204 HG22 VAL A  12       1.035  -3.127  -1.305  1.00  0.00           H  
ATOM    205 HG23 VAL A  12       2.231  -4.283  -0.725  1.00  0.00           H  
ATOM    206  N   PRO A  13      -2.864  -5.946  -2.816  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -3.635  -7.080  -3.330  1.00  0.00           C  
ATOM    208  C   PRO A  13      -2.768  -8.023  -4.179  1.00  0.00           C  
ATOM    209  O   PRO A  13      -2.701  -9.236  -3.925  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -4.722  -6.417  -4.191  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -4.173  -5.079  -4.545  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -3.316  -4.662  -3.391  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -4.089  -7.641  -2.527  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -4.895  -7.018  -5.072  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -5.636  -6.331  -3.623  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -3.579  -5.151  -5.444  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -4.980  -4.374  -4.688  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -2.483  -4.080  -3.755  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -3.891  -4.095  -2.674  1.00  0.00           H  
ATOM    220  N   ILE A  14      -2.098  -7.455  -5.155  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -1.233  -8.159  -6.071  1.00  0.00           C  
ATOM    222  C   ILE A  14      -0.028  -7.269  -6.288  1.00  0.00           C  
ATOM    223  O   ILE A  14      -0.181  -6.052  -6.320  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -1.952  -8.426  -7.447  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -3.190  -9.325  -7.258  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -0.995  -9.047  -8.463  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -3.971  -9.596  -8.531  1.00  0.00           C  
ATOM    228  H   ILE A  14      -2.153  -6.481  -5.267  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -0.929  -9.093  -5.624  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -2.273  -7.472  -7.840  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -2.873 -10.279  -6.863  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -3.857  -8.857  -6.548  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -0.623  -9.986  -8.080  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -0.169  -8.375  -8.635  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -1.523  -9.220  -9.389  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -4.343  -8.664  -8.926  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -4.804 -10.249  -8.313  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -3.326 -10.064  -9.258  1.00  0.00           H  
ATOM    239  N   LEU A  15       1.154  -7.856  -6.385  1.00  0.00           N  
ATOM    240  CA  LEU A  15       2.389  -7.100  -6.575  1.00  0.00           C  
ATOM    241  C   LEU A  15       2.302  -6.167  -7.787  1.00  0.00           C  
ATOM    242  O   LEU A  15       2.058  -6.601  -8.933  1.00  0.00           O  
ATOM    243  CB  LEU A  15       3.650  -8.012  -6.670  1.00  0.00           C  
ATOM    244  CG  LEU A  15       3.803  -8.946  -7.899  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       5.168  -9.608  -7.886  1.00  0.00           C  
ATOM    246  CD2 LEU A  15       2.723 -10.016  -7.936  1.00  0.00           C  
ATOM    247  H   LEU A  15       1.199  -8.831  -6.304  1.00  0.00           H  
ATOM    248  HA  LEU A  15       2.486  -6.472  -5.700  1.00  0.00           H  
ATOM    249  HB2 LEU A  15       4.518  -7.370  -6.645  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       3.672  -8.626  -5.781  1.00  0.00           H  
ATOM    251  HG  LEU A  15       3.734  -8.353  -8.800  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       5.272 -10.199  -6.988  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       5.936  -8.850  -7.910  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       5.266 -10.248  -8.750  1.00  0.00           H  
ATOM    255 HD21 LEU A  15       2.769 -10.599  -7.028  1.00  0.00           H  
ATOM    256 HD22 LEU A  15       2.873 -10.659  -8.789  1.00  0.00           H  
ATOM    257 HD23 LEU A  15       1.755  -9.544  -8.011  1.00  0.00           H  
ATOM    258  N   GLY A  16       2.472  -4.902  -7.515  1.00  0.00           N  
ATOM    259  CA  GLY A  16       2.414  -3.877  -8.522  1.00  0.00           C  
ATOM    260  C   GLY A  16       1.148  -3.064  -8.401  1.00  0.00           C  
ATOM    261  O   GLY A  16       0.978  -2.061  -9.082  1.00  0.00           O  
ATOM    262  H   GLY A  16       2.637  -4.637  -6.583  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       3.268  -3.225  -8.412  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       2.440  -4.338  -9.497  1.00  0.00           H  
ATOM    265  N   PHE A  17       0.274  -3.489  -7.521  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -0.963  -2.798  -7.246  1.00  0.00           C  
ATOM    267  C   PHE A  17      -1.043  -2.560  -5.768  1.00  0.00           C  
ATOM    268  O   PHE A  17      -0.906  -3.493  -4.984  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -2.176  -3.617  -7.711  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -2.222  -3.860  -9.192  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -2.833  -2.948 -10.034  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -1.652  -4.995  -9.740  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -2.874  -3.164 -11.392  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -1.691  -5.214 -11.098  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -2.303  -4.296 -11.926  1.00  0.00           C  
ATOM    276  H   PHE A  17       0.442  -4.311  -7.008  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -0.945  -1.850  -7.765  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -2.155  -4.579  -7.222  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.078  -3.097  -7.426  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -3.281  -2.059  -9.616  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -1.173  -5.712  -9.090  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -3.353  -2.444 -12.039  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -1.244  -6.105 -11.514  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -2.335  -4.462 -12.994  1.00  0.00           H  
ATOM    285  N   VAL A  18      -1.240  -1.339  -5.376  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -1.287  -1.004  -3.972  1.00  0.00           C  
ATOM    287  C   VAL A  18      -2.493  -0.148  -3.686  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.935   0.637  -4.550  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.011  -0.270  -3.483  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       1.233  -1.159  -3.642  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       0.225   1.055  -4.220  1.00  0.00           C  
ATOM    292  H   VAL A  18      -1.391  -0.629  -6.035  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -1.386  -1.928  -3.421  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -0.107  -0.060  -2.430  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       1.110  -2.058  -3.058  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       2.112  -0.625  -3.310  1.00  0.00           H  
ATOM    297 HG13 VAL A  18       1.348  -1.421  -4.683  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       0.324   0.863  -5.278  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       1.123   1.530  -3.854  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -0.621   1.703  -4.050  1.00  0.00           H  
ATOM    301  N   TYR A  19      -3.059  -0.306  -2.519  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -4.151   0.525  -2.145  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.720   1.532  -1.126  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.486   1.214   0.040  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.382  -0.261  -1.673  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.033  -1.084  -2.758  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.399  -0.502  -3.960  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.267  -2.439  -2.593  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -6.978  -1.238  -4.961  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -6.846  -3.185  -3.598  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -7.198  -2.573  -4.780  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -7.758  -3.300  -5.792  1.00  0.00           O  
ATOM    313  H   TYR A  19      -2.715  -0.983  -1.892  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.419   1.075  -3.035  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.094  -0.930  -0.880  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -6.117   0.436  -1.300  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.226   0.554  -4.106  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -5.991  -2.915  -1.663  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -7.259  -0.765  -5.890  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -7.021  -4.240  -3.449  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -8.454  -3.867  -5.437  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.595   2.710  -1.615  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.293   3.924  -0.924  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.709   4.970  -1.906  1.00  0.00           C  
ATOM    325  O   CYS A  20      -4.106   4.617  -3.031  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.775   4.094  -0.608  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -1.067   2.999   0.681  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.734   2.847  -2.576  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.898   4.004  -0.031  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.212   3.913  -1.511  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.606   5.116  -0.300  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.685   6.201  -1.528  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.951   7.267  -2.470  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.943   7.253  -3.637  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.778   6.864  -3.467  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.015   8.618  -1.766  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.447   8.793  -0.643  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.530   6.398  -0.574  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.919   7.053  -2.900  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.124   8.736  -1.168  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.075   9.398  -2.510  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.394   7.636  -4.837  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.577   7.582  -6.044  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.382   8.512  -5.963  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.478   9.638  -5.449  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.533   8.015  -7.159  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.620   8.762  -6.469  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.726   8.182  -5.096  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.229   6.576  -6.231  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.005   8.641  -7.863  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.918   7.143  -7.666  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.370   9.810  -6.411  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.550   8.627  -7.001  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -4.938   8.947  -4.364  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.467   7.401  -5.051  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.258   8.032  -6.415  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.934   8.826  -6.379  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.848   8.383  -5.277  1.00  0.00           C  
ATOM    359  O   GLY A  23       3.025   8.759  -5.238  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.231   7.116  -6.771  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.451   8.758  -7.325  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.658   9.852  -6.188  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.324   7.589  -4.378  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.095   7.100  -3.270  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.666   5.768  -3.625  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.119   5.052  -4.471  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.231   6.958  -2.029  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.390   8.180  -1.679  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.529   7.874  -0.533  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.273   9.367  -1.365  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.386   7.312  -4.466  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.894   7.797  -3.067  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.631   6.063  -2.082  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.919   6.807  -1.209  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.224   8.431  -2.531  1.00  0.00           H  
ATOM    376 HD11 LEU A  24       0.058   7.482   0.284  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.261   7.150  -0.860  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.032   8.778  -0.224  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.971   9.114  -0.580  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       0.648  10.189  -1.052  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.806   9.649  -2.262  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.743   5.438  -3.004  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.390   4.180  -3.235  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.464   3.404  -1.948  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.779   3.964  -0.903  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.819   4.340  -3.826  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.692   5.248  -2.934  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.753   4.868  -5.259  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.139   5.333  -3.356  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.111   6.064  -2.342  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.784   3.632  -3.940  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.257   3.354  -3.854  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.288   6.250  -2.949  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.659   4.874  -1.922  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.247   5.822  -5.265  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.210   4.169  -5.878  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       6.755   4.989  -5.644  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.672   5.999  -2.694  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.192   5.709  -4.366  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.583   4.349  -3.315  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.141   2.155  -2.001  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.241   1.318  -0.843  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.621   0.693  -0.883  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.857  -0.319  -1.558  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.111   0.286  -0.828  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.850  -0.571   0.765  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.840   1.775  -2.855  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.197   1.940   0.037  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.199   0.820  -1.053  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.297  -0.458  -1.589  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.551   1.375  -0.245  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.945   1.020  -0.327  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.411   0.111   0.775  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.379  -1.103   0.616  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.259   2.132   0.309  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.128   0.534  -1.273  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.520   1.933  -0.285  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.852   0.678   1.917  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.394  -0.099   3.050  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.421  -1.166   3.549  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.807  -2.312   3.819  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.636   0.966   4.141  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.886   2.178   3.689  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.887   2.127   2.195  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.328  -0.577   2.794  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.260   0.604   5.086  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.694   1.167   4.224  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.874   2.144   4.063  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.384   3.072   4.034  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       8.010   2.620   1.799  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.786   2.572   1.798  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.168  -0.791   3.613  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.097  -1.624   4.080  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.842  -0.809   3.948  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.790  -1.309   3.597  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.319  -2.008   5.554  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.281  -2.919   6.127  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.152  -2.401   6.725  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       5.441  -4.287   6.074  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.194  -3.230   7.262  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       4.489  -5.129   6.611  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.363  -4.599   7.206  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.923   0.103   3.305  1.00  0.00           H  
ATOM    444  HA  PHE A  29       6.038  -2.513   3.468  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.275  -2.503   5.648  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.336  -1.103   6.143  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       4.043  -1.326   6.749  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       6.327  -4.689   5.604  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       2.311  -2.812   7.725  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       4.626  -6.199   6.564  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.612  -5.252   7.629  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.996   0.465   4.209  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.917   1.410   4.164  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.053   2.267   2.920  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.061   2.159   2.188  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.941   2.324   5.424  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.761   1.498   6.685  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.243   3.119   5.509  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.876   0.821   4.444  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.981   0.872   4.142  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.118   3.020   5.355  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       2.810   0.989   6.641  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       3.776   2.160   7.537  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       4.562   0.778   6.764  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.234   3.730   6.398  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.339   3.747   4.636  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       6.077   2.435   5.554  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.080   3.102   2.682  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.124   4.018   1.584  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.917   5.266   1.982  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.280   5.441   3.148  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.707   4.323   1.047  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.915   2.899   0.204  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.309   3.151   3.286  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.704   3.568   0.794  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.075   4.589   1.882  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.757   5.141   0.344  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.180   6.111   1.032  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.047   7.261   1.190  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.177   7.930  -0.162  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.529   7.461  -1.125  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.473   6.881   1.729  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.183   5.877   0.822  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.330   8.123   1.916  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.739   6.009   0.164  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.566   7.921   1.898  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.320   6.435   2.702  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.593   4.975   0.752  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.153   5.641   1.235  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.306   6.306  -0.161  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.299   7.832   2.296  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.852   8.783   2.626  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.446   8.630   0.971  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -14.657   1.752   0.255  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.007   2.943   0.764  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.271   3.645  -0.338  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.273   3.201  -1.501  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.005   2.604   1.868  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.634   2.056   3.136  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.583   1.673   4.167  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.716   2.799   4.536  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.703   2.745   5.411  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.433   1.616   6.079  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.958   3.822   5.618  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -14.592   1.665  -0.723  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -14.762   3.598   1.173  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -12.307   1.882   1.471  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -12.452   3.507   2.092  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -14.281   2.810   3.559  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -14.217   1.183   2.884  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -13.080   1.314   5.056  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -11.972   0.881   3.760  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -11.917   3.649   4.078  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -10.961   0.773   5.962  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -9.670   1.579   6.732  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -10.122   4.690   5.136  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -9.194   3.819   6.268  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.670   4.730   0.015  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.826   5.474  -0.864  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.400   4.932  -0.687  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.195   3.712  -0.640  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -11.960   6.976  -0.515  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -11.259   7.898  -1.487  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -11.735   8.070  -2.627  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -10.211   8.434  -1.127  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.797   5.065   0.929  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -12.096   5.307  -1.893  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.007   7.237  -0.518  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -11.558   7.142   0.472  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.466   5.773  -0.590  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.103   5.385  -0.432  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.602   5.801   0.932  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.332   6.436   1.706  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.229   5.948  -1.572  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.265   7.772  -1.772  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.727   6.719  -0.597  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.058   4.306  -0.460  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.202   5.669  -1.390  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.548   5.508  -2.505  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.402   5.425   1.245  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.812   5.736   2.516  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.557   6.524   2.292  1.00  0.00           C  
ATOM     50  O   GLN A   4      -4.015   6.542   1.177  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.525   4.455   3.288  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.437   3.597   2.685  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.181   2.333   3.449  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.354   2.260   4.669  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.760   1.335   2.749  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.880   4.917   0.587  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.470   6.363   3.100  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.280   4.676   4.314  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.435   3.878   3.253  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.743   3.318   1.688  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.523   4.171   2.637  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.631   1.465   1.782  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.607   0.476   3.194  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.096   7.153   3.324  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.933   7.991   3.253  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.637   7.182   3.082  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.650   5.941   3.082  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.877   8.881   4.461  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -4.040   9.833   4.567  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.866  10.822   5.678  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -3.830  10.407   6.865  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.731  12.040   5.384  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.561   7.045   4.182  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -3.050   8.614   2.378  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.945   8.225   5.315  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.955   9.442   4.470  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.144  10.365   3.634  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.930   9.251   4.748  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.530   7.885   2.948  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.745   7.249   2.651  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.313   6.475   3.829  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.563   5.294   3.715  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.763   8.277   2.072  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.969   9.481   2.953  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.646  10.678   2.269  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.096  10.430   1.903  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.729  11.632   1.322  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.600   8.858   3.063  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.530   6.532   1.876  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.713   7.786   1.925  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.391   8.618   1.118  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.960   9.746   3.191  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.502   9.192   3.847  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.102  10.893   1.361  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.584  11.530   2.929  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.653  10.117   2.774  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.113   9.650   1.157  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.232  11.928   0.457  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       5.716  11.439   1.060  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.726  12.429   1.988  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.371   7.081   4.976  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.992   6.450   6.136  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.042   5.500   6.853  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.222   5.187   8.026  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.549   7.507   7.093  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.606   8.368   6.465  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.487   9.672   6.099  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.937   7.974   6.102  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.660  10.109   5.534  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.561   9.094   5.530  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.660   6.789   6.210  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.868   9.065   5.068  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.962   6.757   5.749  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.552   7.892   5.186  1.00  0.00           C  
ATOM    115  H   TRP A   7       1.000   7.986   5.067  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.820   5.865   5.761  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.741   8.151   7.410  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.978   7.018   7.955  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.592  10.260   6.236  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.840  11.011   5.188  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.215   5.905   6.643  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.343   9.931   4.629  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.537   5.846   5.822  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.571   7.830   4.833  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.047   5.026   6.140  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.872   4.075   6.673  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.302   2.694   6.511  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.716   2.535   5.868  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.224   4.170   6.004  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.974   5.440   6.313  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.136   5.654   7.800  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -3.582   4.719   8.500  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.839   6.777   8.305  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.003   5.255   5.186  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -0.982   4.283   7.727  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.085   4.112   4.935  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.827   3.333   6.323  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.438   6.275   5.884  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.947   5.343   5.857  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.006   1.702   7.029  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.584   0.291   6.994  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.218  -0.178   5.586  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.620  -1.070   5.427  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.703  -0.605   7.533  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.127  -0.270   8.936  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.474  -0.815  10.024  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.179   0.599   9.173  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.855  -0.507  11.305  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.564   0.911  10.449  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -2.901   0.360  11.510  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -3.288   0.673  12.778  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.849   1.918   7.478  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.271   0.183   7.645  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.569  -0.507   6.895  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.370  -1.632   7.519  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.651  -1.496   9.859  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.711   1.033   8.339  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -1.325  -0.952  12.133  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.386   1.592  10.605  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -2.508   0.836  13.322  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.862   0.428   4.584  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.685   0.101   3.175  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.274  -1.265   2.871  1.00  0.00           C  
ATOM    164  O   CYS A  10      -2.370  -1.365   2.306  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.788   0.213   2.714  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.057  -0.318   0.978  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.489   1.139   4.827  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.279   0.823   2.633  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.082   1.251   2.816  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.401  -0.401   3.356  1.00  0.00           H  
ATOM    171  N   ILE A  11      -0.611  -2.298   3.299  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.093  -3.613   3.088  1.00  0.00           C  
ATOM    173  C   ILE A  11      -1.825  -4.029   4.342  1.00  0.00           C  
ATOM    174  O   ILE A  11      -1.310  -3.871   5.460  1.00  0.00           O  
ATOM    175  CB  ILE A  11       0.077  -4.609   2.804  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       0.880  -4.183   1.553  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -0.429  -6.044   2.657  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       0.069  -4.115   0.269  1.00  0.00           C  
ATOM    179  H   ILE A  11       0.214  -2.163   3.815  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -1.773  -3.607   2.249  1.00  0.00           H  
ATOM    181  HB  ILE A  11       0.736  -4.584   3.658  1.00  0.00           H  
ATOM    182 HG12 ILE A  11       1.298  -3.203   1.722  1.00  0.00           H  
ATOM    183 HG13 ILE A  11       1.686  -4.887   1.401  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -1.124  -6.097   1.831  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -0.929  -6.344   3.566  1.00  0.00           H  
ATOM    186 HG23 ILE A  11       0.405  -6.701   2.469  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -0.377  -5.079   0.070  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       0.715  -3.839  -0.550  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -0.706  -3.372   0.375  1.00  0.00           H  
ATOM    190  N   VAL A  12      -3.004  -4.539   4.165  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -3.797  -4.985   5.255  1.00  0.00           C  
ATOM    192  C   VAL A  12      -4.412  -6.342   4.881  1.00  0.00           C  
ATOM    193  O   VAL A  12      -5.126  -6.462   3.881  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -4.875  -3.918   5.670  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -5.886  -3.610   4.566  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -5.560  -4.305   6.967  1.00  0.00           C  
ATOM    197  H   VAL A  12      -3.366  -4.628   3.260  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -3.117  -5.143   6.080  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -4.335  -2.998   5.847  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -5.369  -3.223   3.700  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -6.598  -2.879   4.920  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -6.407  -4.518   4.298  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -5.921  -5.318   6.898  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -6.376  -3.629   7.173  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -4.840  -4.242   7.768  1.00  0.00           H  
ATOM    206  N   PRO A  13      -4.103  -7.387   5.647  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -4.524  -8.763   5.335  1.00  0.00           C  
ATOM    208  C   PRO A  13      -5.985  -9.078   5.703  1.00  0.00           C  
ATOM    209  O   PRO A  13      -6.370 -10.251   5.804  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -3.567  -9.603   6.177  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -3.274  -8.755   7.365  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -3.280  -7.335   6.882  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -4.366  -8.991   4.292  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -4.051 -10.528   6.454  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -2.670  -9.811   5.612  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -4.042  -8.896   8.110  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -2.305  -9.010   7.769  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -3.730  -6.687   7.620  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -2.273  -7.014   6.658  1.00  0.00           H  
ATOM    220  N   ILE A  14      -6.799  -8.061   5.875  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -8.193  -8.280   6.210  1.00  0.00           C  
ATOM    222  C   ILE A  14      -9.042  -8.145   4.962  1.00  0.00           C  
ATOM    223  O   ILE A  14      -8.587  -7.581   3.955  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -8.726  -7.295   7.293  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -8.783  -5.849   6.751  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -7.868  -7.379   8.556  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -9.337  -4.836   7.728  1.00  0.00           C  
ATOM    228  H   ILE A  14      -6.457  -7.154   5.738  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -8.272  -9.290   6.581  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -9.723  -7.611   7.558  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -7.795  -5.529   6.460  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -9.416  -5.842   5.874  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -8.244  -6.687   9.293  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -6.846  -7.126   8.313  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -7.905  -8.383   8.951  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -9.334  -3.857   7.273  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -8.723  -4.822   8.615  1.00  0.00           H  
ATOM    238 HD13 ILE A  14     -10.348  -5.108   7.993  1.00  0.00           H  
ATOM    239  N   LEU A  15     -10.241  -8.662   5.019  1.00  0.00           N  
ATOM    240  CA  LEU A  15     -11.172  -8.534   3.926  1.00  0.00           C  
ATOM    241  C   LEU A  15     -11.703  -7.112   3.933  1.00  0.00           C  
ATOM    242  O   LEU A  15     -12.261  -6.653   4.939  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -12.311  -9.553   4.069  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -13.354  -9.581   2.942  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -12.706  -9.919   1.604  1.00  0.00           C  
ATOM    246  CD2 LEU A  15     -14.453 -10.580   3.266  1.00  0.00           C  
ATOM    247  H   LEU A  15     -10.515  -9.142   5.829  1.00  0.00           H  
ATOM    248  HA  LEU A  15     -10.637  -8.705   3.004  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -11.872 -10.537   4.144  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -12.826  -9.342   4.995  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -13.803  -8.602   2.853  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -11.971  -9.167   1.357  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -13.463  -9.947   0.834  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -12.225 -10.884   1.671  1.00  0.00           H  
ATOM    255 HD21 LEU A  15     -14.025 -11.567   3.358  1.00  0.00           H  
ATOM    256 HD22 LEU A  15     -15.185 -10.580   2.471  1.00  0.00           H  
ATOM    257 HD23 LEU A  15     -14.929 -10.308   4.195  1.00  0.00           H  
ATOM    258  N   GLY A  16     -11.532  -6.428   2.848  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -11.874  -5.033   2.795  1.00  0.00           C  
ATOM    260  C   GLY A  16     -10.626  -4.206   2.622  1.00  0.00           C  
ATOM    261  O   GLY A  16     -10.501  -3.112   3.187  1.00  0.00           O  
ATOM    262  H   GLY A  16     -11.178  -6.876   2.050  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -12.541  -4.864   1.963  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -12.360  -4.744   3.716  1.00  0.00           H  
ATOM    265  N   PHE A  17      -9.694  -4.757   1.858  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -8.394  -4.163   1.583  1.00  0.00           C  
ATOM    267  C   PHE A  17      -8.539  -2.739   1.032  1.00  0.00           C  
ATOM    268  O   PHE A  17      -9.347  -2.485   0.124  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -7.628  -5.056   0.581  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -6.230  -4.595   0.242  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.005  -3.714  -0.806  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.143  -5.049   0.967  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -4.731  -3.296  -1.116  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -3.863  -4.634   0.657  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -3.659  -3.755  -0.385  1.00  0.00           C  
ATOM    276  H   PHE A  17      -9.906  -5.616   1.436  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -7.836  -4.129   2.506  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -7.549  -6.051   0.992  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -8.195  -5.106  -0.337  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -6.843  -3.351  -1.383  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -5.302  -5.736   1.785  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -4.574  -2.606  -1.932  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -3.021  -4.998   1.225  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -2.661  -3.424  -0.634  1.00  0.00           H  
ATOM    285  N   VAL A  18      -7.779  -1.833   1.598  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -7.776  -0.457   1.182  1.00  0.00           C  
ATOM    287  C   VAL A  18      -6.464  -0.112   0.519  1.00  0.00           C  
ATOM    288  O   VAL A  18      -5.399  -0.573   0.933  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -8.086   0.531   2.339  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -9.534   0.402   2.750  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -7.181   0.282   3.544  1.00  0.00           C  
ATOM    292  H   VAL A  18      -7.159  -2.095   2.308  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.549  -0.364   0.433  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -7.921   1.538   1.983  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -9.731  -0.616   3.055  1.00  0.00           H  
ATOM    296 HG12 VAL A  18     -10.172   0.659   1.918  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -9.732   1.067   3.577  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -7.330  -0.726   3.902  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -7.424   0.984   4.329  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -6.149   0.412   3.252  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.555   0.675  -0.500  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.432   1.041  -1.318  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.978   2.420  -0.885  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.812   3.241  -0.489  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.900   1.103  -2.788  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.793  -0.062  -3.211  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -8.172  -0.002  -3.012  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.273  -1.208  -3.790  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -8.993  -1.038  -3.372  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.101  -2.257  -4.159  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.459  -2.161  -3.945  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.288  -3.192  -4.309  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.429   1.051  -0.731  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.644   0.309  -1.221  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -6.460   2.014  -2.934  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.036   1.115  -3.436  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -8.603   0.882  -2.565  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -5.207  -1.276  -3.955  1.00  0.00           H  
ATOM    319  HE1 TYR A  19     -10.056  -0.958  -3.201  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -6.680  -3.145  -4.608  1.00  0.00           H  
ATOM    321  HH  TYR A  19     -10.078  -2.820  -4.722  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.699   2.691  -0.909  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.261   4.014  -0.574  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.439   4.909  -1.777  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.329   4.455  -2.932  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.822   4.079   0.010  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.461   3.635  -1.120  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.049   1.994  -1.147  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.964   4.365   0.170  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.630   5.086   0.347  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.771   3.417   0.864  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.782   6.129  -1.500  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.076   7.161  -2.494  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.014   7.278  -3.624  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.849   6.925  -3.441  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.300   8.485  -1.771  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.726   8.461  -0.634  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.856   6.355  -0.542  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -5.009   6.881  -2.961  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.426   8.702  -1.176  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.466   9.271  -2.491  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.431   7.746  -4.818  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.561   7.839  -6.002  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.340   8.740  -5.793  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.372   9.709  -5.010  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.480   8.420  -7.088  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.590   9.069  -6.341  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.787   8.240  -5.113  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.220   6.861  -6.309  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.933   9.131  -7.688  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.848   7.618  -7.711  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.312  10.078  -6.074  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.489   9.073  -6.940  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.138   8.846  -4.291  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.461   7.417  -5.295  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.264   8.404  -6.466  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.952   9.178  -6.380  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.894   8.638  -5.331  1.00  0.00           C  
ATOM    359  O   GLY A  23       3.080   9.000  -5.295  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.291   7.614  -7.048  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.447   9.160  -7.339  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.701  10.199  -6.132  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.388   7.764  -4.493  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.169   7.205  -3.422  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.745   5.880  -3.845  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.243   5.233  -4.782  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.307   7.005  -2.180  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.436   8.201  -1.788  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.507   7.835  -0.673  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.297   9.396  -1.412  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.455   7.482  -4.598  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.969   7.890  -3.184  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.734   6.092  -2.248  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.003   6.850  -1.368  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.167   8.476  -2.641  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.208   7.098  -1.040  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.045   8.710  -0.339  1.00  0.00           H  
ATOM    378 HD13 LEU A  24       0.062   7.407   0.137  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.831   9.728  -2.290  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.005   9.118  -0.647  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       0.667  10.194  -1.049  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.779   5.486  -3.178  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.442   4.229  -3.428  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.605   3.473  -2.123  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.957   4.060  -1.107  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.828   4.428  -4.114  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.690   5.452  -3.338  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.655   4.839  -5.573  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.064   5.688  -3.925  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.126   6.069  -2.465  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.805   3.657  -4.085  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.331   3.472  -4.104  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.176   6.401  -3.322  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.812   5.103  -2.324  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.116   4.068  -6.101  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.627   4.975  -6.026  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       5.102   5.765  -5.623  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.613   4.758  -3.929  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.593   6.414  -3.324  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       7.968   6.055  -4.935  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.302   2.207  -2.136  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.439   1.383  -0.962  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.809   0.757  -1.006  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.046  -0.211  -1.738  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.329   0.325  -0.909  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.072  -0.452   0.730  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.993   1.791  -2.967  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.399   2.004  -0.083  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.402   0.807  -1.183  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.551  -0.457  -1.621  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.719   1.361  -0.281  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.088   0.944  -0.313  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.410  -0.066   0.753  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.367  -1.261   0.489  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.433   2.089   0.310  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.293   0.508  -1.279  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.721   1.808  -0.179  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.722   0.381   1.986  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.099  -0.528   3.065  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.936  -1.443   3.496  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.853  -2.601   3.070  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.560   0.398   4.203  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.957   1.741   3.897  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.731   1.801   2.409  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.917  -1.160   2.750  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.208   0.009   5.148  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.638   0.447   4.214  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.014   1.848   4.412  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.636   2.523   4.203  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.786   2.277   2.183  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.535   2.338   1.927  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.061  -0.942   4.332  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.867  -1.675   4.696  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.650  -0.813   4.435  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.521  -1.307   4.382  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.885  -2.103   6.177  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.014  -3.022   6.567  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       6.918  -4.386   6.354  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       8.161  -2.522   7.165  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       7.942  -5.233   6.726  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       9.190  -3.363   7.539  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.079  -4.721   7.320  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.232  -0.075   4.760  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.825  -2.555   4.072  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       5.949  -1.224   6.802  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       4.956  -2.609   6.397  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.031  -4.791   5.889  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       8.247  -1.458   7.337  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       7.852  -6.296   6.553  1.00  0.00           H  
ATOM    450  HE2 PHE A  29      10.077  -2.962   8.007  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       9.880  -5.386   7.614  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.893   0.469   4.249  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.843   1.442   4.088  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.069   2.266   2.821  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.094   2.100   2.129  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.774   2.398   5.321  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.571   1.616   6.611  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.016   3.279   5.423  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.814   0.791   4.187  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.904   0.916   4.013  1.00  0.00           H  
ATOM    461  HB  VAL A  30       2.912   3.037   5.191  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.396   0.935   6.757  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       2.649   1.057   6.549  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       3.516   2.305   7.441  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.903   2.667   5.422  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       4.970   3.861   6.332  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.044   3.947   4.574  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.135   3.141   2.535  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.225   4.036   1.416  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.008   5.283   1.818  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.330   5.482   2.985  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.820   4.354   0.849  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.979   2.897   0.116  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.368   3.240   3.137  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.813   3.587   0.632  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.202   4.697   1.665  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.893   5.120   0.092  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.286   6.108   0.868  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.151   7.250   1.008  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.259   7.897  -0.354  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.584   7.422  -1.291  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.581   6.867   1.522  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.262   5.847   0.613  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.445   8.103   1.654  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.863   5.999  -0.003  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.682   7.920   1.713  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.459   6.440   2.507  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       8.238   5.610   1.010  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.369   6.264  -0.377  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       6.663   4.949   0.564  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.428   7.820   2.003  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.994   8.785   2.360  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.527   8.584   0.690  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1     -14.531   7.795  -3.885  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.604   6.793  -3.400  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.990   7.248  -2.086  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.857   8.454  -1.832  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.500   6.541  -4.442  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.482   5.468  -4.056  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.463   5.232  -5.162  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.667   6.432  -5.480  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.855   6.542  -6.541  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.753   5.545  -7.410  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.164   7.655  -6.731  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -14.962   8.348  -3.195  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -14.150   5.875  -3.237  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -12.964   6.239  -5.367  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -11.969   7.467  -4.597  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -10.961   5.785  -3.164  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -12.008   4.546  -3.856  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -9.791   4.445  -4.854  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -10.989   4.920  -6.052  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -9.748   7.189  -4.857  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -9.274   4.696  -7.303  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -8.145   5.576  -8.209  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -8.228   8.434  -6.099  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -7.555   7.781  -7.518  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.706   6.314  -1.235  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.999   6.580  -0.002  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.689   5.830  -0.019  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.673   4.623   0.136  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.842   6.196   1.233  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.092   6.332   2.555  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -11.749   7.463   2.950  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -11.831   5.297   3.232  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.957   5.387  -1.444  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.785   7.639   0.027  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.705   6.842   1.277  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -13.176   5.175   1.126  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.622   6.510  -0.314  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.310   5.897  -0.283  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.641   6.249   1.030  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.156   7.093   1.781  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.463   6.334  -1.488  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.224   8.139  -1.642  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.686   7.458  -0.556  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.439   4.825  -0.298  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.485   5.885  -1.404  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.936   5.984  -2.394  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.521   5.640   1.325  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.882   5.879   2.591  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.574   6.581   2.356  1.00  0.00           C  
ATOM     50  O   GLN A   4      -4.005   6.489   1.263  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.695   4.568   3.368  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.589   3.670   2.866  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.462   2.383   3.648  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.774   2.304   4.837  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.973   1.378   3.001  1.00  0.00           N  
ATOM     56  H   GLN A   4      -6.079   5.058   0.670  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.494   6.554   3.172  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.550   4.762   4.418  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.617   4.023   3.238  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.815   3.411   1.843  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.652   4.206   2.911  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.720   1.520   2.065  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.919   0.501   3.431  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.107   7.266   3.351  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.894   8.039   3.250  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.630   7.182   3.061  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.678   5.941   3.066  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.758   8.965   4.432  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.773  10.088   4.457  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.432  11.119   5.486  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.495  11.902   5.251  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.083  11.184   6.543  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.602   7.242   4.197  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.999   8.647   2.365  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.932   8.363   5.312  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.764   9.381   4.453  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.797  10.563   3.488  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.747   9.679   4.682  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.507   7.849   2.896  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.744   7.184   2.606  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.275   6.376   3.801  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.511   5.186   3.682  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.782   8.218   2.077  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.020   9.343   3.041  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.582  10.625   2.428  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.998  10.491   1.927  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.534  11.789   1.470  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.535   8.827   2.959  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.522   6.500   1.804  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.718   7.714   1.887  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.412   8.637   1.153  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.041   9.533   3.431  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.659   8.994   3.840  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       1.956  10.913   1.597  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.545  11.397   3.181  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.628  10.103   2.715  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       3.997   9.809   1.089  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.542  12.465   2.260  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       3.976  12.191   0.691  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       5.514  11.676   1.138  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.322   6.975   4.955  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.923   6.336   6.129  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.965   5.359   6.830  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.156   5.019   8.002  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.423   7.412   7.105  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.455   8.317   6.507  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.292   9.619   6.139  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.802   7.979   6.180  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.457  10.104   5.604  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.394   9.121   5.622  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.565   6.823   6.307  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.702   9.139   5.194  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.875   6.845   5.877  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.428   7.997   5.327  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.963   7.883   5.032  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.778   5.776   5.781  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.590   8.029   7.402  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.852   6.943   7.976  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.374  10.176   6.251  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.610  11.015   5.264  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.141   5.928   6.736  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.144  10.024   4.766  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.493   5.963   5.958  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.456   7.972   4.999  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.029   4.888   6.108  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -1.012   3.967   6.643  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.500   2.526   6.548  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.685   2.291   6.393  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.320   4.123   5.894  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.931   5.501   6.003  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.328   5.878   7.404  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.487   5.626   7.798  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.520   6.476   8.124  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.053   5.115   5.153  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.167   4.216   7.682  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.149   3.911   4.849  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -3.033   3.409   6.280  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.206   6.220   5.652  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.803   5.541   5.368  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.408   1.576   6.628  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -1.082   0.147   6.567  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.551  -0.226   5.189  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.250  -1.143   5.051  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -2.343  -0.681   6.817  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -3.119  -0.253   8.025  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -2.704  -0.596   9.294  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -4.269   0.509   7.890  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -3.408  -0.193  10.399  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -4.979   0.915   8.987  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -4.547   0.565  10.242  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -5.259   0.977  11.346  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.341   1.833   6.768  1.00  0.00           H  
ATOM    153  HA  TYR A   9      -0.363  -0.079   7.338  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.996  -0.595   5.960  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -2.066  -1.717   6.945  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -1.810  -1.188   9.415  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -4.614   0.784   6.905  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -3.046  -0.483  11.372  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -5.870   1.505   8.844  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -4.644   1.303  12.016  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.022   0.513   4.186  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.730   0.277   2.774  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.447  -0.963   2.256  1.00  0.00           C  
ATOM    164  O   CYS A  10      -2.500  -0.846   1.625  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.775   0.248   2.438  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.090  -0.243   0.695  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.604   1.261   4.429  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.184   1.112   2.258  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.157   1.247   2.611  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.278  -0.451   3.091  1.00  0.00           H  
ATOM    171  N   ILE A  11      -0.921  -2.125   2.556  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.509  -3.363   2.131  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.196  -3.957   3.334  1.00  0.00           C  
ATOM    174  O   ILE A  11      -1.620  -3.981   4.423  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -0.425  -4.360   1.627  1.00  0.00           C  
ATOM    176  CG1 ILE A  11       0.406  -3.740   0.494  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -1.058  -5.678   1.174  1.00  0.00           C  
ATOM    178  CD1 ILE A  11       1.537  -4.623   0.007  1.00  0.00           C  
ATOM    179  H   ILE A  11      -0.118  -2.175   3.120  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.224  -3.172   1.345  1.00  0.00           H  
ATOM    181  HB  ILE A  11       0.228  -4.576   2.458  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -0.234  -3.530  -0.349  1.00  0.00           H  
ATOM    183 HG13 ILE A  11       0.838  -2.813   0.844  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -1.748  -5.488   0.364  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -1.592  -6.124   2.000  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -0.283  -6.352   0.839  1.00  0.00           H  
ATOM    187 HD11 ILE A  11       2.083  -4.118  -0.775  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       1.132  -5.549  -0.373  1.00  0.00           H  
ATOM    189 HD13 ILE A  11       2.203  -4.834   0.831  1.00  0.00           H  
ATOM    190  N   VAL A  12      -3.410  -4.391   3.171  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -4.141  -4.982   4.261  1.00  0.00           C  
ATOM    192  C   VAL A  12      -4.568  -6.382   3.833  1.00  0.00           C  
ATOM    193  O   VAL A  12      -5.202  -6.540   2.788  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -5.388  -4.133   4.659  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -6.034  -4.683   5.922  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -5.021  -2.663   4.854  1.00  0.00           C  
ATOM    197  H   VAL A  12      -3.834  -4.345   2.288  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -3.467  -5.056   5.103  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -6.109  -4.203   3.859  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -6.345  -5.703   5.752  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -6.895  -4.082   6.176  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -5.323  -4.653   6.734  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -4.281  -2.579   5.635  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -5.902  -2.104   5.132  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -4.618  -2.267   3.933  1.00  0.00           H  
ATOM    206  N   PRO A  13      -4.212  -7.423   4.614  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -4.504  -8.823   4.256  1.00  0.00           C  
ATOM    208  C   PRO A  13      -6.001  -9.151   4.301  1.00  0.00           C  
ATOM    209  O   PRO A  13      -6.461 -10.145   3.714  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -3.747  -9.633   5.314  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -3.595  -8.707   6.472  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -3.475  -7.327   5.896  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -4.123  -9.060   3.274  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -4.322 -10.508   5.578  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -2.785  -9.934   4.923  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -4.467  -8.772   7.107  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -2.705  -8.959   7.029  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -3.939  -6.607   6.554  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -2.439  -7.072   5.727  1.00  0.00           H  
ATOM    220  N   ILE A  14      -6.747  -8.334   4.992  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -8.168  -8.517   5.102  1.00  0.00           C  
ATOM    222  C   ILE A  14      -8.886  -7.417   4.353  1.00  0.00           C  
ATOM    223  O   ILE A  14      -8.417  -6.278   4.309  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -8.653  -8.589   6.573  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -8.204  -7.351   7.371  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -8.157  -9.872   7.229  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -8.687  -7.331   8.803  1.00  0.00           C  
ATOM    228  H   ILE A  14      -6.333  -7.554   5.415  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -8.390  -9.455   4.616  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -9.732  -8.625   6.559  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -7.125  -7.320   7.390  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -8.573  -6.464   6.879  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -8.488  -9.899   8.255  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -7.078  -9.897   7.195  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -8.553 -10.725   6.698  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -8.325  -6.437   9.290  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -8.313  -8.201   9.322  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -9.766  -7.338   8.819  1.00  0.00           H  
ATOM    239  N   LEU A  15      -9.989  -7.756   3.751  1.00  0.00           N  
ATOM    240  CA  LEU A  15     -10.731  -6.810   2.959  1.00  0.00           C  
ATOM    241  C   LEU A  15     -11.618  -5.943   3.833  1.00  0.00           C  
ATOM    242  O   LEU A  15     -11.749  -6.190   5.040  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -11.520  -7.524   1.868  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -10.675  -8.341   0.881  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -11.553  -9.033  -0.133  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -9.652  -7.454   0.183  1.00  0.00           C  
ATOM    247  H   LEU A  15     -10.322  -8.674   3.843  1.00  0.00           H  
ATOM    248  HA  LEU A  15     -10.008  -6.158   2.491  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -12.239  -8.180   2.334  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -12.055  -6.776   1.302  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -10.140  -9.103   1.428  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -12.104  -8.287  -0.685  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -12.241  -9.691   0.375  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -10.940  -9.605  -0.813  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -8.959  -7.050   0.907  1.00  0.00           H  
ATOM    256 HD22 LEU A  15     -10.160  -6.647  -0.324  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -9.108  -8.042  -0.540  1.00  0.00           H  
ATOM    258  N   GLY A  16     -12.217  -4.938   3.240  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -12.975  -3.982   4.011  1.00  0.00           C  
ATOM    260  C   GLY A  16     -12.121  -2.772   4.278  1.00  0.00           C  
ATOM    261  O   GLY A  16     -12.505  -1.856   5.020  1.00  0.00           O  
ATOM    262  H   GLY A  16     -12.168  -4.822   2.264  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -13.854  -3.690   3.455  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -13.266  -4.422   4.952  1.00  0.00           H  
ATOM    265  N   PHE A  17     -10.953  -2.800   3.684  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -9.976  -1.750   3.747  1.00  0.00           C  
ATOM    267  C   PHE A  17      -9.592  -1.380   2.333  1.00  0.00           C  
ATOM    268  O   PHE A  17     -10.025  -2.040   1.382  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -8.739  -2.190   4.544  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -8.987  -2.380   6.016  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -9.483  -3.578   6.511  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -8.721  -1.355   6.905  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -9.710  -3.743   7.860  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -8.946  -1.515   8.255  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -9.442  -2.710   8.734  1.00  0.00           C  
ATOM    276  H   PHE A  17     -10.741  -3.581   3.134  1.00  0.00           H  
ATOM    277  HA  PHE A  17     -10.433  -0.899   4.230  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -8.381  -3.129   4.147  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -7.967  -1.443   4.427  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -9.694  -4.388   5.828  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -8.332  -0.419   6.534  1.00  0.00           H  
ATOM    282  HE1 PHE A  17     -10.100  -4.680   8.230  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -8.736  -0.704   8.937  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -9.620  -2.834   9.792  1.00  0.00           H  
ATOM    285  N   VAL A  18      -8.789  -0.377   2.181  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -8.404   0.082   0.873  1.00  0.00           C  
ATOM    287  C   VAL A  18      -6.880   0.230   0.840  1.00  0.00           C  
ATOM    288  O   VAL A  18      -6.233   0.135   1.878  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -9.108   1.444   0.566  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -8.573   2.563   1.448  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -9.058   1.814  -0.919  1.00  0.00           C  
ATOM    292  H   VAL A  18      -8.401   0.075   2.959  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -8.714  -0.652   0.145  1.00  0.00           H  
ATOM    294  HB  VAL A  18     -10.143   1.309   0.847  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -7.520   2.705   1.251  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -8.705   2.292   2.485  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -9.109   3.478   1.244  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -8.028   1.921  -1.226  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -9.576   2.749  -1.073  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -9.530   1.039  -1.505  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.328   0.425  -0.333  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -4.913   0.655  -0.512  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.639   2.146  -0.520  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.581   2.952  -0.601  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.376  -0.055  -1.764  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -4.236  -1.557  -1.577  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -5.344  -2.365  -1.339  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -2.988  -2.164  -1.618  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -5.211  -3.719  -1.143  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -2.853  -3.523  -1.432  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -3.965  -4.292  -1.192  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -3.827  -5.634  -0.988  1.00  0.00           O  
ATOM    313  H   TYR A  19      -6.894   0.440  -1.133  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.428   0.248   0.364  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.053   0.117  -2.587  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -3.404   0.346  -2.009  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.324  -1.913  -1.302  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -2.111  -1.563  -1.806  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -6.089  -4.321  -0.961  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -1.875  -3.979  -1.472  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -4.503  -6.109  -1.485  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.385   2.530  -0.365  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.056   3.943  -0.259  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.384   4.698  -1.542  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.396   4.119  -2.645  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.592   4.174   0.157  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.344   3.579  -1.031  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.665   1.866  -0.374  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.698   4.341   0.515  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.429   5.233   0.289  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.415   3.675   1.098  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.698   5.955  -1.368  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.031   6.884  -2.437  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.977   6.885  -3.567  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.806   6.551  -3.348  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.176   8.295  -1.853  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.512   8.508  -0.619  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.730   6.290  -0.441  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.986   6.591  -2.848  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.260   8.514  -1.327  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.334   8.995  -2.660  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.392   7.230  -4.791  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.503   7.278  -5.945  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.466   8.395  -5.817  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.732   9.456  -5.222  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.444   7.554  -7.119  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.626   8.203  -6.506  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.762   7.602  -5.143  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.002   6.333  -6.089  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.957   8.206  -7.828  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.712   6.623  -7.599  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.460   9.268  -6.432  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.508   7.999  -7.094  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.114   8.326  -4.425  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.398   6.731  -5.147  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.303   8.155  -6.351  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.774   9.109  -6.281  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.731   8.759  -5.177  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.691   9.489  -4.897  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.170   7.296  -6.807  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.300   9.113  -7.223  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.365  10.091  -6.091  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.474   7.649  -4.541  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.286   7.205  -3.446  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.926   5.901  -3.811  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.428   5.173  -4.668  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.433   7.015  -2.201  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.531   8.196  -1.846  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.414   7.825  -0.742  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.360   9.408  -1.463  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.716   7.098  -4.828  1.00  0.00           H  
ATOM    372  HA  LEU A  24       3.044   7.946  -3.244  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.878   6.089  -2.252  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.130   6.900  -1.384  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.061   8.453  -2.712  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -0.974   8.694  -0.432  1.00  0.00           H  
ATOM    377 HD12 LEU A  24       0.158   7.413   0.075  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.095   7.078  -1.122  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.710  10.205  -1.134  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.926   9.734  -2.323  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       2.049   9.146  -0.674  1.00  0.00           H  
ATOM    382  N   ILE A  25       4.003   5.606  -3.183  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.697   4.374  -3.438  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.734   3.565  -2.175  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.931   4.116  -1.100  1.00  0.00           O  
ATOM    386  CB  ILE A  25       6.141   4.596  -3.973  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.996   5.406  -2.980  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       6.092   5.292  -5.324  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.451   5.532  -3.375  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.336   6.231  -2.501  1.00  0.00           H  
ATOM    391  HA  ILE A  25       4.128   3.829  -4.178  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.588   3.624  -4.113  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.591   6.404  -2.898  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.952   4.928  -2.011  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.589   6.241  -5.218  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.556   4.678  -6.030  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       7.099   5.458  -5.674  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.895   4.549  -3.433  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.973   6.120  -2.636  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.520   6.015  -4.338  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.499   2.298  -2.277  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.535   1.458  -1.117  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.862   0.753  -1.112  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.106  -0.149  -1.925  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.375   0.473  -1.117  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.101  -0.362   0.482  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.322   1.899  -3.157  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.488   2.084  -0.241  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.473   1.016  -1.359  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.552  -0.285  -1.866  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.729   1.192  -0.251  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.070   0.696  -0.254  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.396  -0.183   0.919  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.288  -1.409   0.826  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.435   1.856   0.411  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.255   0.151  -1.168  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.718   1.558  -0.213  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.785   0.420   2.055  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.245  -0.318   3.246  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.189  -1.271   3.814  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.502  -2.389   4.246  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.561   0.801   4.261  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.853   2.012   3.754  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.837   1.886   2.266  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.147  -0.875   3.036  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.195   0.514   5.235  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.629   0.958   4.305  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.844   2.032   4.138  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.385   2.904   4.051  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.960   2.369   1.857  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.733   2.305   1.833  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.952  -0.825   3.769  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.801  -1.517   4.303  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.628  -0.615   4.066  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.539  -1.047   3.712  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.973  -1.750   5.825  1.00  0.00           C  
ATOM    437  CG  PHE A  29       4.799  -2.394   6.510  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.700  -3.762   6.605  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       3.807  -1.615   7.071  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.629  -4.346   7.248  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       2.730  -2.186   7.711  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       2.641  -3.556   7.803  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.771   0.023   3.318  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.666  -2.458   3.793  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.830  -2.388   5.984  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.159  -0.798   6.299  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.475  -4.374   6.168  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.895  -0.544   6.981  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       3.563  -5.421   7.315  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       1.962  -1.559   8.142  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       1.800  -4.012   8.306  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.896   0.656   4.240  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.913   1.687   4.103  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.137   2.434   2.803  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.125   2.171   2.077  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.000   2.699   5.286  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.730   2.011   6.604  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.369   3.368   5.332  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.806   0.935   4.463  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.930   1.238   4.107  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.251   3.464   5.144  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.510   1.289   6.791  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       2.770   1.518   6.555  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       3.712   2.743   7.397  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.530   3.936   4.428  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       6.134   2.611   5.426  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.420   4.023   6.189  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.264   3.350   2.526  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.381   4.188   1.386  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.103   5.463   1.794  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.339   5.701   2.978  1.00  0.00           O  
ATOM    472  CB  CYS A  31       2.004   4.454   0.758  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.183   2.947   0.141  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.521   3.531   3.141  1.00  0.00           H  
ATOM    475  HA  CYS A  31       4.010   3.704   0.655  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.366   4.853   1.530  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       2.092   5.153  -0.060  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.412   6.272   0.845  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.239   7.436   1.018  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.368   8.096  -0.339  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.683   7.648  -1.290  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.664   7.076   1.574  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.406   6.100   0.663  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.496   8.329   1.794  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.040   6.140  -0.048  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.725   8.079   1.721  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.514   6.601   2.534  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.531   6.545  -0.313  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       6.835   5.188   0.572  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.375   5.877   1.085  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.595   8.873   0.868  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       8.471   8.047   2.160  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.008   8.948   2.532  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1     -11.527  10.473  -4.983  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.731   9.286  -4.732  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.779   8.930  -3.251  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.267   9.680  -2.402  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.267   9.517  -5.135  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.028   9.851  -6.605  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.464   8.727  -7.536  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.824   7.443  -7.205  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.095   6.697  -8.038  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.649   7.204  -9.182  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.759   5.460  -7.689  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.597  11.094  -4.221  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.130   8.469  -5.314  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -8.886  10.339  -4.549  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      -8.701   8.631  -4.891  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -9.586  10.742  -6.855  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -7.974  10.040  -6.751  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -10.534   8.607  -7.454  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -9.214   8.993  -8.551  1.00  0.00           H  
ATOM     20  HE  ARG A   1      -9.027   7.094  -6.307  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -7.828   8.149  -9.465  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -7.099   6.662  -9.826  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -8.037   5.055  -6.812  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -7.203   4.875  -8.286  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.416   7.835  -2.930  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.438   7.373  -1.567  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.298   6.425  -1.370  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.275   5.309  -1.918  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.749   6.714  -1.178  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.740   6.313   0.280  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -12.852   7.204   1.152  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -12.632   5.108   0.587  1.00  0.00           O  
ATOM     33  H   ASP A   2     -11.870   7.304  -3.618  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.267   8.237  -0.942  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.559   7.410  -1.342  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.901   5.831  -1.780  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.348   6.870  -0.646  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.144   6.143  -0.456  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.577   6.433   0.903  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.152   7.216   1.670  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.170   6.517  -1.559  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -6.984   8.323  -1.789  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.438   7.736  -0.195  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.347   5.086  -0.519  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.197   6.110  -1.326  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.521   6.103  -2.491  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.476   5.817   1.213  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.883   5.983   2.496  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.562   6.660   2.330  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.997   6.692   1.221  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.735   4.632   3.218  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.608   3.754   2.709  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.514   2.412   3.398  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.880   2.252   4.565  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.995   1.447   2.695  1.00  0.00           N  
ATOM     56  H   GLN A   4      -6.024   5.261   0.540  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.496   6.640   3.095  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.623   4.782   4.279  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.656   4.104   3.029  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.785   3.560   1.662  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.671   4.278   2.828  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.702   1.654   1.785  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.941   0.551   3.092  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.088   7.187   3.393  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.862   7.896   3.439  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.652   7.060   3.130  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.705   5.821   3.066  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.741   8.536   4.771  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.589   9.744   4.875  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -2.980  10.887   4.141  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.009  11.465   4.649  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.447  11.225   3.023  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.595   7.109   4.230  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.921   8.694   2.715  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -3.041   7.832   5.533  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.713   8.819   4.921  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.486   9.475   4.339  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -3.815   9.994   5.897  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.572   7.752   2.930  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.679   7.136   2.607  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.222   6.342   3.779  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.472   5.171   3.648  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.691   8.182   2.065  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.874   9.369   2.972  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.517  10.589   2.302  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.973  10.387   1.939  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.551  11.605   1.336  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.660   8.728   2.999  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.467   6.434   1.816  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.642   7.694   1.932  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.340   8.537   1.109  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.863   9.605   3.234  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.427   9.074   3.854  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       1.972  10.808   1.396  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.432  11.431   2.973  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.549  10.104   2.807  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.018   9.603   1.200  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.158  11.765   0.388  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       5.582  11.519   1.223  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.360  12.455   1.900  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.254   6.922   4.938  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.867   6.259   6.079  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.935   5.223   6.752  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.122   4.869   7.928  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.401   7.295   7.075  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.471   8.186   6.487  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.353   9.498   6.157  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.809   7.814   6.130  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.533   9.965   5.634  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.435   8.958   5.606  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.538   6.637   6.207  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.744   8.952   5.163  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.844   6.632   5.760  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.428   7.784   5.246  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.868   7.816   5.049  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.710   5.711   5.684  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.585   7.930   7.389  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.820   6.790   7.932  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.454  10.077   6.297  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.718  10.879   5.323  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.090   5.740   6.606  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.223   9.831   4.761  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.433   5.727   5.799  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.448   7.745   4.899  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.037   4.719   5.998  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.917   3.692   6.472  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.293   2.333   6.272  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.660   2.205   5.517  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.277   3.758   5.816  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.063   4.996   6.170  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.172   5.197   7.662  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -3.703   4.304   8.365  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.704   6.233   8.161  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.102   4.988   5.058  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.035   3.854   7.533  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.148   3.733   4.745  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.851   2.894   6.119  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.569   5.853   5.736  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -4.056   4.896   5.760  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.914   1.330   6.867  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.410  -0.054   6.928  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.022  -0.598   5.548  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.995  -1.252   5.408  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.483  -0.958   7.544  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.117  -0.365   8.777  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.464  -0.371   9.994  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.368   0.224   8.708  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -2.039   0.191  11.108  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.952   0.783   9.813  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -3.288   0.767  11.010  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -3.865   1.345  12.109  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.761   1.531   7.316  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.446  -0.058   7.586  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.259  -1.143   6.818  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.030  -1.898   7.824  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.487  -0.827  10.067  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.896   0.235   7.765  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -1.494   0.168  12.039  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.931   1.232   9.724  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -4.812   1.150  12.110  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.881  -0.351   4.553  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.645  -0.726   3.136  1.00  0.00           C  
ATOM    163  C   CYS A  10      -0.731  -2.255   2.888  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.662  -2.730   1.740  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.699  -0.152   2.607  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.981  -0.439   0.817  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.716   0.107   4.784  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.450  -0.274   2.573  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.716   0.914   2.785  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.511  -0.614   3.150  1.00  0.00           H  
ATOM    171  N   ILE A  11      -0.941  -3.007   3.926  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.001  -4.443   3.806  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.438  -4.896   3.694  1.00  0.00           C  
ATOM    174  O   ILE A  11      -3.355  -4.069   3.687  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -0.305  -5.152   4.994  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -0.944  -4.751   6.337  1.00  0.00           C  
ATOM    177  CG2 ILE A  11       1.183  -4.832   4.987  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -0.354  -5.468   7.536  1.00  0.00           C  
ATOM    179  H   ILE A  11      -1.066  -2.581   4.798  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -0.487  -4.711   2.894  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -0.413  -6.218   4.855  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -0.807  -3.691   6.488  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -2.001  -4.970   6.301  1.00  0.00           H  
ATOM    184 HG21 ILE A  11       1.662  -5.327   5.819  1.00  0.00           H  
ATOM    185 HG22 ILE A  11       1.320  -3.764   5.076  1.00  0.00           H  
ATOM    186 HG23 ILE A  11       1.621  -5.176   4.062  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -0.506  -6.531   7.429  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -0.838  -5.125   8.437  1.00  0.00           H  
ATOM    189 HD13 ILE A  11       0.704  -5.260   7.592  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.640  -6.183   3.567  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -3.975  -6.728   3.472  1.00  0.00           C  
ATOM    192  C   VAL A  12      -4.273  -7.579   4.703  1.00  0.00           C  
ATOM    193  O   VAL A  12      -3.894  -8.755   4.759  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -4.166  -7.589   2.196  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -5.601  -8.089   2.079  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -3.771  -6.815   0.957  1.00  0.00           C  
ATOM    197  H   VAL A  12      -1.874  -6.795   3.537  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -4.668  -5.900   3.443  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -3.517  -8.447   2.282  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -5.845  -8.690   2.942  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -5.704  -8.683   1.184  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -6.273  -7.244   2.028  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -3.909  -7.441   0.089  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -2.734  -6.520   1.028  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -4.394  -5.937   0.869  1.00  0.00           H  
ATOM    206  N   PRO A  13      -4.877  -6.984   5.733  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -5.263  -7.708   6.940  1.00  0.00           C  
ATOM    208  C   PRO A  13      -6.534  -8.522   6.695  1.00  0.00           C  
ATOM    209  O   PRO A  13      -6.660  -9.670   7.121  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -5.542  -6.582   7.958  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -5.064  -5.328   7.306  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -5.196  -5.557   5.843  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -4.472  -8.351   7.298  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -6.602  -6.539   8.157  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -5.008  -6.775   8.876  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -5.667  -4.488   7.617  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -4.029  -5.163   7.560  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -6.202  -5.355   5.506  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -4.478  -4.961   5.300  1.00  0.00           H  
ATOM    220  N   ILE A  14      -7.443  -7.921   5.972  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -8.732  -8.485   5.639  1.00  0.00           C  
ATOM    222  C   ILE A  14      -9.115  -7.956   4.283  1.00  0.00           C  
ATOM    223  O   ILE A  14      -8.499  -6.986   3.810  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -9.830  -8.077   6.674  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -9.803  -6.550   6.923  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -9.703  -8.867   7.975  1.00  0.00           C  
ATOM    227  CD1 ILE A  14     -10.800  -6.062   7.948  1.00  0.00           C  
ATOM    228  H   ILE A  14      -7.239  -7.042   5.591  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -8.645  -9.561   5.606  1.00  0.00           H  
ATOM    230  HB  ILE A  14     -10.785  -8.335   6.240  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -8.819  -6.267   7.268  1.00  0.00           H  
ATOM    232 HG13 ILE A  14     -10.004  -6.042   5.991  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -8.732  -8.684   8.412  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -9.812  -9.921   7.771  1.00  0.00           H  
ATOM    235 HG23 ILE A  14     -10.472  -8.551   8.665  1.00  0.00           H  
ATOM    236 HD11 ILE A  14     -10.715  -4.990   8.052  1.00  0.00           H  
ATOM    237 HD12 ILE A  14     -10.598  -6.533   8.899  1.00  0.00           H  
ATOM    238 HD13 ILE A  14     -11.800  -6.317   7.629  1.00  0.00           H  
ATOM    239  N   LEU A  15     -10.094  -8.561   3.650  1.00  0.00           N  
ATOM    240  CA  LEU A  15     -10.529  -8.087   2.356  1.00  0.00           C  
ATOM    241  C   LEU A  15     -11.449  -6.887   2.514  1.00  0.00           C  
ATOM    242  O   LEU A  15     -11.877  -6.567   3.635  1.00  0.00           O  
ATOM    243  CB  LEU A  15     -11.142  -9.220   1.483  1.00  0.00           C  
ATOM    244  CG  LEU A  15     -12.354 -10.014   2.025  1.00  0.00           C  
ATOM    245  CD1 LEU A  15     -13.626  -9.180   2.070  1.00  0.00           C  
ATOM    246  CD2 LEU A  15     -12.573 -11.260   1.193  1.00  0.00           C  
ATOM    247  H   LEU A  15     -10.543  -9.325   4.073  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -9.634  -7.721   1.873  1.00  0.00           H  
ATOM    249  HB2 LEU A  15     -11.443  -8.782   0.543  1.00  0.00           H  
ATOM    250  HB3 LEU A  15     -10.349  -9.925   1.275  1.00  0.00           H  
ATOM    251  HG  LEU A  15     -12.139 -10.328   3.035  1.00  0.00           H  
ATOM    252 HD11 LEU A  15     -13.470  -8.321   2.704  1.00  0.00           H  
ATOM    253 HD12 LEU A  15     -14.426  -9.782   2.470  1.00  0.00           H  
ATOM    254 HD13 LEU A  15     -13.882  -8.854   1.073  1.00  0.00           H  
ATOM    255 HD21 LEU A  15     -13.418 -11.807   1.582  1.00  0.00           H  
ATOM    256 HD22 LEU A  15     -11.692 -11.882   1.237  1.00  0.00           H  
ATOM    257 HD23 LEU A  15     -12.766 -10.980   0.167  1.00  0.00           H  
ATOM    258  N   GLY A  16     -11.752  -6.235   1.417  1.00  0.00           N  
ATOM    259  CA  GLY A  16     -12.561  -5.044   1.467  1.00  0.00           C  
ATOM    260  C   GLY A  16     -11.776  -3.929   2.095  1.00  0.00           C  
ATOM    261  O   GLY A  16     -12.312  -3.099   2.837  1.00  0.00           O  
ATOM    262  H   GLY A  16     -11.418  -6.563   0.555  1.00  0.00           H  
ATOM    263  HA2 GLY A  16     -12.850  -4.766   0.464  1.00  0.00           H  
ATOM    264  HA3 GLY A  16     -13.443  -5.231   2.062  1.00  0.00           H  
ATOM    265  N   PHE A  17     -10.496  -3.931   1.824  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -9.588  -2.974   2.386  1.00  0.00           C  
ATOM    267  C   PHE A  17      -9.525  -1.730   1.527  1.00  0.00           C  
ATOM    268  O   PHE A  17     -10.091  -1.684   0.424  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -8.176  -3.590   2.570  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -7.518  -4.073   1.292  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -7.736  -5.359   0.826  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.683  -3.238   0.561  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -7.140  -5.801  -0.338  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.085  -3.677  -0.603  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.314  -4.959  -1.053  1.00  0.00           C  
ATOM    276  H   PHE A  17     -10.151  -4.603   1.198  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -9.968  -2.701   3.359  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -7.526  -2.848   3.008  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -8.249  -4.429   3.246  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -8.379  -6.023   1.385  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.501  -2.231   0.912  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -7.321  -6.807  -0.690  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -5.439  -3.018  -1.164  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -5.848  -5.305  -1.965  1.00  0.00           H  
ATOM    285  N   VAL A  18      -8.887  -0.733   2.040  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -8.669   0.500   1.336  1.00  0.00           C  
ATOM    287  C   VAL A  18      -7.191   0.534   0.960  1.00  0.00           C  
ATOM    288  O   VAL A  18      -6.359   0.006   1.705  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -9.025   1.721   2.242  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -8.896   3.034   1.486  1.00  0.00           C  
ATOM    291  CG2 VAL A  18     -10.431   1.578   2.812  1.00  0.00           C  
ATOM    292  H   VAL A  18      -8.519  -0.817   2.946  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -9.279   0.509   0.445  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -8.328   1.740   3.066  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -7.885   3.143   1.122  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -9.130   3.855   2.148  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -9.582   3.039   0.652  1.00  0.00           H  
ATOM    298 HG21 VAL A  18     -10.503   0.650   3.359  1.00  0.00           H  
ATOM    299 HG22 VAL A  18     -11.147   1.571   2.004  1.00  0.00           H  
ATOM    300 HG23 VAL A  18     -10.639   2.403   3.478  1.00  0.00           H  
ATOM    301  N   TYR A  19      -6.860   1.101  -0.175  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -5.482   1.150  -0.612  1.00  0.00           C  
ATOM    303  C   TYR A  19      -4.994   2.590  -0.521  1.00  0.00           C  
ATOM    304  O   TYR A  19      -5.805   3.516  -0.376  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.350   0.595  -2.039  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -3.926   0.258  -2.457  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -3.292  -0.867  -1.949  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -3.228   1.044  -3.367  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -2.012  -1.202  -2.327  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -1.938   0.715  -3.750  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -1.338  -0.412  -3.226  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -0.064  -0.754  -3.609  1.00  0.00           O  
ATOM    313  H   TYR A  19      -7.544   1.531  -0.733  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.902   0.545   0.069  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.936  -0.309  -2.118  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.739   1.324  -2.734  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -3.816  -1.494  -1.241  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -3.701   1.926  -3.775  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -1.549  -2.086  -1.912  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -1.413   1.339  -4.459  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -0.080  -1.688  -3.861  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.693   2.800  -0.553  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.178   4.139  -0.417  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.410   4.931  -1.682  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.413   4.376  -2.788  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.702   4.175   0.023  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.516   3.423  -1.135  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.072   2.063  -0.732  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.778   4.612   0.347  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.402   5.203   0.159  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.611   3.661   0.968  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.663   6.190  -1.489  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.948   7.164  -2.538  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.974   7.132  -3.746  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.814   6.692  -3.633  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -3.981   8.547  -1.912  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.332   8.797  -0.726  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.689   6.499  -0.552  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.941   6.958  -2.909  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.068   8.666  -1.349  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.067   9.283  -2.695  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.462   7.570  -4.927  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.665   7.625  -6.152  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.539   8.649  -6.027  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.759   9.780  -5.571  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.673   8.060  -7.231  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.779   8.720  -6.486  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.840   8.048  -5.148  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.247   6.660  -6.397  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.195   8.742  -7.919  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -4.028   7.192  -7.767  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.564   9.772  -6.365  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.711   8.587  -7.016  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.103   8.752  -4.373  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.529   7.218  -5.152  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.366   8.256  -6.427  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.794   9.106  -6.312  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.683   8.682  -5.166  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.633   9.384  -4.803  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.280   7.369  -6.838  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.360   9.061  -7.230  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.471  10.122  -6.141  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.379   7.538  -4.584  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.148   7.033  -3.469  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.708   5.688  -3.821  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.150   4.972  -4.656  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.285   6.891  -2.219  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.443   8.114  -1.851  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.500   7.780  -0.730  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.331   9.295  -1.483  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.630   7.008  -4.927  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.954   7.721  -3.265  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.697   5.985  -2.254  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.982   6.738  -1.408  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.154   8.394  -2.707  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.223   7.062  -1.089  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.003   8.669  -0.380  1.00  0.00           H  
ATOM    378 HD13 LEU A  24       0.075   7.330   0.066  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.889   9.603  -2.355  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.016   9.011  -0.698  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       0.717  10.114  -1.142  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.780   5.344  -3.195  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.415   4.070  -3.412  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.530   3.324  -2.106  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.804   3.920  -1.074  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.814   4.204  -4.063  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.720   5.149  -3.253  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.690   4.662  -5.511  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.132   5.252  -3.778  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.158   5.978  -2.543  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.778   3.501  -4.074  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.247   3.216  -4.055  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.294   6.141  -3.263  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.766   4.797  -2.232  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.180   5.614  -5.542  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.125   3.934  -6.075  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       6.675   4.769  -5.941  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.114   5.615  -4.795  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.597   4.278  -3.750  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.693   5.936  -3.160  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.292   2.051  -2.138  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.376   1.244  -0.955  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.770   0.668  -0.904  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.097  -0.291  -1.616  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.298   0.165  -0.987  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.987  -0.673   0.600  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.069   1.611  -2.987  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.248   1.870  -0.087  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.381   0.662  -1.265  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.548  -0.581  -1.727  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.605   1.289  -0.118  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.004   0.965  -0.125  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.459   0.129   1.042  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.496  -1.106   0.939  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.248   1.969   0.496  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.238   0.439  -1.037  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.546   1.898  -0.110  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.809   0.766   2.175  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.378   0.074   3.347  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.435  -0.956   3.948  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.869  -1.998   4.425  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.626   1.213   4.347  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.729   2.318   3.899  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.698   2.223   2.411  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.317  -0.401   3.105  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.381   0.877   5.344  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.663   1.510   4.307  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.739   2.170   4.304  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.123   3.274   4.208  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.767   2.612   2.023  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.539   2.746   1.981  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.154  -0.662   3.878  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.099  -1.471   4.438  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.824  -0.735   4.141  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.830  -1.306   3.724  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.276  -1.582   5.970  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.273  -2.447   6.689  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.017  -1.965   6.994  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       5.599  -3.728   7.071  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.098  -2.744   7.665  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       4.688  -4.516   7.748  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.435  -4.023   8.045  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.878   0.148   3.403  1.00  0.00           H  
ATOM    444  HA  PHE A  29       6.100  -2.450   3.986  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.255  -1.985   6.178  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.218  -0.587   6.389  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       3.768  -0.962   6.680  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       6.581  -4.110   6.835  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       2.118  -2.349   7.892  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       4.953  -5.520   8.043  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.722  -4.637   8.576  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.911   0.555   4.320  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.814   1.454   4.156  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.006   2.246   2.871  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.040   2.088   2.181  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.750   2.436   5.368  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.496   1.681   6.662  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.045   3.224   5.493  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.769   0.952   4.567  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.894   0.893   4.116  1.00  0.00           H  
ATOM    461  HB  VAL A  30       2.940   3.132   5.207  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.319   1.006   6.847  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       2.576   1.121   6.577  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       3.415   2.384   7.478  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.011   3.820   6.392  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.178   3.860   4.630  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.872   2.533   5.558  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.054   3.079   2.555  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.145   3.941   1.412  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.901   5.205   1.791  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.234   5.421   2.960  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.755   4.221   0.801  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.961   2.738   0.081  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.271   3.166   3.140  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.765   3.479   0.660  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.107   4.571   1.591  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.836   4.971   0.029  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.149   6.028   0.833  1.00  0.00           N  
ATOM    479  CA  VAL A  32       4.997   7.186   0.970  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.102   7.820  -0.391  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.479   7.297  -1.330  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.428   6.817   1.487  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.112   5.789   0.589  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.286   8.060   1.621  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.727   5.907  -0.041  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.525   7.855   1.675  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.300   6.393   2.474  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       8.094   5.564   0.976  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.200   6.188  -0.411  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       6.520   4.886   0.563  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.265   7.770   1.972  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.833   8.728   2.337  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.370   8.553   0.663  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1     -10.346  12.123  -1.694  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.757  10.857  -2.266  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.706   9.782  -1.227  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.898   9.846  -0.287  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.880  10.475  -3.456  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.887  11.462  -4.623  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.271  11.642  -5.239  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.175  12.446  -4.397  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.458  12.719  -4.688  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -14.027  12.198  -5.774  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.169  13.496  -3.883  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.846  12.049  -0.848  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.784  10.917  -2.591  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -8.861  10.375  -3.113  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -10.210   9.516  -3.825  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      -9.550  12.423  -4.264  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      -9.206  11.113  -5.386  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -11.167  12.117  -6.202  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -11.706  10.663  -5.378  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -11.754  12.804  -3.581  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -13.524  11.595  -6.402  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -14.987  12.377  -6.013  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -13.782  13.890  -3.044  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -15.117  13.746  -4.096  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.548   8.807  -1.390  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.642   7.728  -0.459  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.597   6.680  -0.709  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.814   5.695  -1.411  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -13.046   7.142  -0.386  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -13.988   8.004   0.416  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -13.911   7.976   1.678  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -14.821   8.727  -0.178  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.124   8.805  -2.188  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.411   8.159   0.504  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.436   7.051  -1.389  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.990   6.166   0.063  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.448   6.961  -0.211  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.301   6.116  -0.288  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.527   6.315   0.979  1.00  0.00           C  
ATOM     40  O   CYS A   3      -7.887   7.190   1.787  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.470   6.475  -1.525  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.072   8.256  -1.675  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.339   7.825   0.246  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.601   5.080  -0.331  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.535   5.935  -1.484  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -8.012   6.177  -2.409  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.485   5.565   1.182  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.792   5.675   2.420  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.509   6.407   2.228  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.908   6.363   1.135  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.574   4.324   3.072  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.522   3.462   2.445  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.328   2.183   3.208  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.501   2.137   4.409  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.999   1.141   2.530  1.00  0.00           N  
ATOM     56  H   GLN A   4      -6.144   4.974   0.483  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.401   6.280   3.075  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.367   4.432   4.123  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.505   3.793   2.947  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.854   3.242   1.445  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.589   4.005   2.412  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.889   1.221   1.552  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.885   0.299   3.018  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.095   7.052   3.270  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.916   7.871   3.273  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.646   7.047   3.122  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.667   5.805   3.176  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.859   8.714   4.530  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.975   9.726   4.645  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.874  10.554   5.893  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -4.231  10.060   6.977  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.454  11.723   5.822  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.614   6.948   4.094  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.991   8.536   2.426  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.940   8.044   5.373  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.914   9.232   4.558  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.935  10.385   3.790  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.917   9.200   4.649  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.556   7.736   2.943  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.704   7.115   2.685  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.263   6.394   3.903  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.535   5.215   3.838  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.706   8.138   2.078  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.920   9.348   2.949  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.448  10.585   2.214  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.852  10.425   1.678  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.325  11.672   1.041  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.629   8.715   2.966  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.485   6.382   1.929  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.656   7.649   1.923  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.324   8.475   1.127  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.937   9.548   3.321  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.572   9.086   3.771  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       1.793  10.796   1.382  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.422  11.422   2.896  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.523  10.158   2.483  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       3.848   9.640   0.937  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       3.693  11.982   0.276  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       5.269  11.526   0.628  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.419  12.440   1.736  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.296   7.043   5.022  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.929   6.473   6.200  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.056   5.439   6.932  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.314   5.105   8.098  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.422   7.584   7.129  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.445   8.468   6.468  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.276   9.754   6.052  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.786   8.114   6.108  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.426  10.216   5.464  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.363   9.238   5.493  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.555   6.962   6.252  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.663   9.244   5.024  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.849   6.969   5.782  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.389   8.107   5.177  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.904   7.940   5.071  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.797   5.941   5.835  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.583   8.201   7.413  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.871   7.150   8.010  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.362  10.317   6.165  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.572  11.107   5.077  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.148   6.075   6.717  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.107  10.109   4.553  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.465   6.086   5.879  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.404   8.082   4.812  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.081   4.881   6.226  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.772   3.855   6.765  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.081   2.533   6.609  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.987   2.472   6.023  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.113   3.822   6.049  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.992   5.010   6.331  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.278   5.170   7.810  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -3.903   4.278   8.416  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.880   6.199   8.399  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.001   5.101   5.272  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -0.930   4.058   7.815  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.928   3.789   4.985  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.641   2.926   6.335  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.500   5.895   5.950  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.927   4.862   5.810  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.706   1.467   7.052  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.085   0.151   6.958  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.102  -0.369   5.525  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.430  -1.433   5.246  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -0.729  -0.848   7.920  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -0.651  -0.417   9.362  1.00  0.00           C  
ATOM    146  CD1 TYR A   9       0.547  -0.472  10.059  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -1.770   0.053  10.025  1.00  0.00           C  
ATOM    148  CE1 TYR A   9       0.624  -0.066  11.371  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -1.702   0.457  11.334  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -0.502   0.398  12.004  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -0.428   0.820  13.307  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.603   1.552   7.441  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.950   0.284   7.238  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -1.771  -0.971   7.667  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -0.228  -1.800   7.828  1.00  0.00           H  
ATOM    156  HD1 TYR A   9       1.433  -0.837   9.563  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -2.711   0.097   9.498  1.00  0.00           H  
ATOM    158  HE1 TYR A   9       1.569  -0.120  11.891  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -2.594   0.818  11.825  1.00  0.00           H  
ATOM    160  HH  TYR A   9       0.386   1.329  13.416  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.794   0.375   4.640  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.799   0.140   3.194  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.647  -1.093   2.809  1.00  0.00           C  
ATOM    164  O   CYS A  10      -1.887  -1.364   1.638  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.675   0.091   2.674  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.924  -0.265   0.889  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.337   1.102   5.006  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.285   1.000   2.757  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.079   1.078   2.873  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.228  -0.631   3.258  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.206  -1.740   3.811  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.970  -2.954   3.628  1.00  0.00           C  
ATOM    173  C   ILE A  11      -4.462  -2.648   3.602  1.00  0.00           C  
ATOM    174  O   ILE A  11      -4.974  -1.895   4.446  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -2.683  -3.969   4.774  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -1.187  -4.275   4.846  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -3.480  -5.266   4.577  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -0.799  -5.181   5.988  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.114  -1.364   4.712  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.677  -3.404   2.692  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -2.992  -3.521   5.707  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -0.880  -4.752   3.928  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -0.648  -3.346   4.958  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -3.195  -5.723   3.640  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -4.537  -5.040   4.557  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -3.270  -5.945   5.390  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -1.048  -4.705   6.926  1.00  0.00           H  
ATOM    188 HD12 ILE A  11       0.262  -5.372   5.950  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -1.340  -6.112   5.901  1.00  0.00           H  
ATOM    190  N   VAL A  12      -5.142  -3.205   2.637  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -6.574  -3.097   2.535  1.00  0.00           C  
ATOM    192  C   VAL A  12      -7.154  -4.512   2.706  1.00  0.00           C  
ATOM    193  O   VAL A  12      -6.379  -5.481   2.694  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -7.020  -2.454   1.185  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -6.430  -1.062   1.031  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -6.662  -3.332   0.004  1.00  0.00           C  
ATOM    197  H   VAL A  12      -4.677  -3.751   1.969  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -6.901  -2.486   3.362  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -8.093  -2.340   1.220  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -6.769  -0.433   1.840  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -6.745  -0.638   0.088  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -5.351  -1.124   1.052  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -7.176  -4.279   0.089  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -5.596  -3.502  -0.001  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -6.953  -2.842  -0.913  1.00  0.00           H  
ATOM    206  N   PRO A  13      -8.481  -4.678   2.867  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -9.115  -6.004   3.108  1.00  0.00           C  
ATOM    208  C   PRO A  13      -9.115  -6.959   1.885  1.00  0.00           C  
ATOM    209  O   PRO A  13     -10.043  -7.744   1.713  1.00  0.00           O  
ATOM    210  CB  PRO A  13     -10.564  -5.635   3.480  1.00  0.00           C  
ATOM    211  CG  PRO A  13     -10.535  -4.178   3.772  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -9.493  -3.611   2.878  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -8.656  -6.506   3.945  1.00  0.00           H  
ATOM    214  HB2 PRO A  13     -11.216  -5.858   2.648  1.00  0.00           H  
ATOM    215  HB3 PRO A  13     -10.872  -6.202   4.345  1.00  0.00           H  
ATOM    216  HG2 PRO A  13     -11.496  -3.741   3.545  1.00  0.00           H  
ATOM    217  HG3 PRO A  13     -10.277  -4.010   4.807  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -9.895  -3.444   1.889  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -9.089  -2.698   3.291  1.00  0.00           H  
ATOM    220  N   ILE A  14      -8.076  -6.927   1.083  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -7.964  -7.792  -0.073  1.00  0.00           C  
ATOM    222  C   ILE A  14      -6.571  -8.414  -0.074  1.00  0.00           C  
ATOM    223  O   ILE A  14      -5.575  -7.698  -0.014  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -8.164  -7.011  -1.412  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -9.489  -6.229  -1.398  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -8.145  -7.986  -2.596  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -9.710  -5.354  -2.616  1.00  0.00           C  
ATOM    228  H   ILE A  14      -7.326  -6.327   1.292  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -8.709  -8.570   0.005  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -7.342  -6.321  -1.527  1.00  0.00           H  
ATOM    231 HG12 ILE A  14     -10.307  -6.930  -1.347  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -9.511  -5.597  -0.521  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -7.197  -8.502  -2.622  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -8.283  -7.440  -3.517  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -8.944  -8.705  -2.482  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -8.919  -4.622  -2.684  1.00  0.00           H  
ATOM    237 HD12 ILE A  14     -10.661  -4.850  -2.527  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -9.711  -5.969  -3.502  1.00  0.00           H  
ATOM    239  N   LEU A  15      -6.494  -9.721  -0.120  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -5.207 -10.387  -0.148  1.00  0.00           C  
ATOM    241  C   LEU A  15      -4.567 -10.258  -1.505  1.00  0.00           C  
ATOM    242  O   LEU A  15      -5.212 -10.487  -2.534  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -5.276 -11.869   0.277  1.00  0.00           C  
ATOM    244  CG  LEU A  15      -5.434 -12.175   1.780  1.00  0.00           C  
ATOM    245  CD1 LEU A  15      -4.350 -11.496   2.599  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -6.803 -11.806   2.290  1.00  0.00           C  
ATOM    247  H   LEU A  15      -7.320 -10.249  -0.151  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -4.575  -9.857   0.549  1.00  0.00           H  
ATOM    249  HB2 LEU A  15      -6.114 -12.315  -0.236  1.00  0.00           H  
ATOM    250  HB3 LEU A  15      -4.377 -12.353  -0.072  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -5.297 -13.238   1.914  1.00  0.00           H  
ATOM    252 HD11 LEU A  15      -3.379 -11.819   2.255  1.00  0.00           H  
ATOM    253 HD12 LEU A  15      -4.471 -11.767   3.637  1.00  0.00           H  
ATOM    254 HD13 LEU A  15      -4.433 -10.423   2.503  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -6.976 -10.753   2.118  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -6.863 -12.015   3.347  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -7.546 -12.385   1.762  1.00  0.00           H  
ATOM    258  N   GLY A  16      -3.334  -9.830  -1.501  1.00  0.00           N  
ATOM    259  CA  GLY A  16      -2.560  -9.682  -2.708  1.00  0.00           C  
ATOM    260  C   GLY A  16      -2.778  -8.360  -3.387  1.00  0.00           C  
ATOM    261  O   GLY A  16      -2.085  -8.025  -4.349  1.00  0.00           O  
ATOM    262  H   GLY A  16      -2.914  -9.610  -0.643  1.00  0.00           H  
ATOM    263  HA2 GLY A  16      -1.512  -9.788  -2.476  1.00  0.00           H  
ATOM    264  HA3 GLY A  16      -2.841 -10.469  -3.391  1.00  0.00           H  
ATOM    265  N   PHE A  17      -3.707  -7.597  -2.899  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -3.964  -6.315  -3.458  1.00  0.00           C  
ATOM    267  C   PHE A  17      -3.939  -5.302  -2.349  1.00  0.00           C  
ATOM    268  O   PHE A  17      -4.815  -5.295  -1.504  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -5.319  -6.321  -4.181  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.624  -5.080  -4.975  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -5.149  -4.943  -6.265  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.396  -4.064  -4.443  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.435  -3.819  -7.011  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.682  -2.936  -5.184  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.202  -2.814  -6.469  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.222  -7.886  -2.115  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -3.184  -6.092  -4.169  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -5.339  -7.157  -4.864  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -6.100  -6.453  -3.448  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -4.547  -5.731  -6.692  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.773  -4.158  -3.434  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.058  -3.728  -8.018  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.285  -2.146  -4.761  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -6.428  -1.931  -7.050  1.00  0.00           H  
ATOM    285  N   VAL A  18      -2.940  -4.480  -2.333  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -2.835  -3.445  -1.340  1.00  0.00           C  
ATOM    287  C   VAL A  18      -2.681  -2.110  -2.035  1.00  0.00           C  
ATOM    288  O   VAL A  18      -1.876  -1.975  -2.966  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -1.674  -3.697  -0.308  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -1.941  -4.951   0.517  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -0.310  -3.800  -0.985  1.00  0.00           C  
ATOM    292  H   VAL A  18      -2.236  -4.547  -3.014  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -3.777  -3.429  -0.814  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -1.659  -2.858   0.374  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -1.140  -5.094   1.228  1.00  0.00           H  
ATOM    296 HG12 VAL A  18      -1.990  -5.806  -0.142  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -2.879  -4.851   1.041  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -0.318  -4.626  -1.680  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       0.453  -3.966  -0.239  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -0.102  -2.884  -1.518  1.00  0.00           H  
ATOM    301  N   TYR A  19      -3.485  -1.151  -1.659  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.428   0.129  -2.298  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.522   1.253  -1.285  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.939   1.054  -0.151  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.529   0.283  -3.382  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.958   0.378  -2.862  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.707  -0.754  -2.625  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.547   1.616  -2.612  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -7.998  -0.670  -2.156  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.836   1.709  -2.137  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.559   0.562  -1.912  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.843   0.647  -1.429  1.00  0.00           O  
ATOM    313  H   TYR A  19      -4.114  -1.275  -0.919  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -2.467   0.184  -2.786  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -4.341   1.186  -3.939  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -4.474  -0.559  -4.055  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.266  -1.721  -2.818  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -5.973   2.513  -2.795  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -8.559  -1.578  -1.983  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.275   2.678  -1.955  1.00  0.00           H  
ATOM    321  HH  TYR A  19     -10.319   1.279  -1.986  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.144   2.402  -1.709  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.274   3.626  -0.974  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.626   4.685  -1.995  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.898   4.332  -3.157  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.970   3.949  -0.180  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.415   3.919  -1.146  1.00  0.00           S  
ATOM    328  H   CYS A  20      -2.742   2.463  -2.603  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -4.119   3.565  -0.300  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -2.056   4.939   0.243  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.873   3.235   0.625  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.705   5.923  -1.593  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.996   7.014  -2.520  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.980   7.061  -3.699  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.825   6.592  -3.572  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.027   8.340  -1.767  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.394   8.509  -0.565  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.587   6.136  -0.638  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.975   6.824  -2.932  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.118   8.376  -1.187  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.083   9.151  -2.475  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.402   7.577  -4.864  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.555   7.642  -6.049  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.390   8.609  -5.867  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.496   9.621  -5.158  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.492   8.135  -7.155  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.578   8.846  -6.439  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.740   8.143  -5.121  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.171   6.665  -6.301  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -2.953   8.797  -7.815  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.874   7.294  -7.716  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.298   9.878  -6.282  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.492   8.788  -7.013  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.002   8.844  -4.344  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.478   7.359  -5.177  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.283   8.271  -6.463  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.896   9.091  -6.391  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.862   8.566  -5.369  1.00  0.00           C  
ATOM    359  O   GLY A  23       3.053   8.880  -5.393  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.265   7.433  -6.975  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.369   9.106  -7.360  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.612  10.096  -6.119  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.359   7.751  -4.480  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.157   7.200  -3.419  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.717   5.878  -3.850  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.205   5.251  -4.787  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.306   6.977  -2.180  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.394   8.131  -1.790  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.529   7.712  -0.678  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.208   9.356  -1.399  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.412   7.511  -4.552  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.955   7.885  -3.177  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.758   6.048  -2.253  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.003   6.839  -1.365  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.218   8.389  -2.642  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.123   8.555  -0.361  1.00  0.00           H  
ATOM    377 HD12 LEU A  24       0.048   7.319   0.145  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.184   6.937  -1.047  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.924   9.102  -0.634  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       0.550  10.138  -1.049  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.741   9.707  -2.271  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.737   5.464  -3.187  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.360   4.190  -3.427  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.493   3.458  -2.110  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.802   4.070  -1.090  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.760   4.338  -4.091  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.648   5.318  -3.294  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.623   4.766  -5.548  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.053   5.467  -3.827  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.108   6.042  -2.484  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.714   3.623  -4.082  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.225   3.363  -4.085  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.190   6.296  -3.309  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.711   4.978  -2.272  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.078   5.697  -5.594  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.092   4.008  -6.105  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       6.605   4.906  -5.973  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.014   5.810  -4.851  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.557   4.513  -3.786  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.589   6.186  -3.226  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.202   2.194  -2.108  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.341   1.395  -0.921  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.772   0.898  -0.890  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.149  -0.026  -1.624  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.310   0.264  -0.930  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.952  -0.497   0.691  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.887   1.767  -2.934  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.200   2.022  -0.057  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.391   0.727  -1.260  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.610  -0.506  -1.624  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.580   1.574  -0.100  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.998   1.343  -0.095  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.420   0.223   0.819  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.580  -0.913   0.358  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.179   2.220   0.522  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.288   1.091  -1.102  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.504   2.253   0.188  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.622   0.490   2.118  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.048  -0.536   3.046  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.881  -1.454   3.417  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.828  -2.614   2.995  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.564   0.244   4.267  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.403   1.707   3.938  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.457   1.796   2.775  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.838  -1.135   2.620  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       8.997  -0.042   5.140  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.601  -0.007   4.424  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.994   2.233   4.787  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.361   2.127   3.673  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.441   1.936   3.116  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       8.743   2.605   2.119  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.965  -0.939   4.195  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.742  -1.637   4.531  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.573  -0.676   4.352  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.432  -1.080   4.190  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.807  -2.143   5.989  1.00  0.00           C  
ATOM    437  CG  PHE A  29       4.614  -2.959   6.436  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.493  -4.285   6.066  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       3.627  -2.399   7.234  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.415  -5.041   6.479  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       2.545  -3.149   7.649  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       2.439  -4.471   7.272  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.129  -0.065   4.607  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.627  -2.476   3.861  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.689  -2.754   6.112  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.883  -1.283   6.636  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.256  -4.728   5.443  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.708  -1.364   7.529  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       3.338  -6.076   6.178  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       1.780  -2.705   8.269  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       1.593  -5.059   7.598  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.884   0.593   4.366  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.899   1.633   4.264  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.051   2.361   2.937  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.032   2.147   2.200  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.070   2.661   5.427  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.930   1.983   6.781  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.414   3.381   5.337  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.816   0.874   4.438  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.915   1.196   4.337  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.284   3.397   5.341  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.083   2.711   7.563  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.660   1.192   6.867  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.937   1.567   6.866  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       6.209   2.650   5.326  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.533   4.038   6.186  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.448   3.960   4.427  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.109   3.209   2.641  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.188   4.064   1.499  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.965   5.315   1.880  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.257   5.553   3.051  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.793   4.397   0.931  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.927   3.019   0.106  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.342   3.316   3.243  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.778   3.604   0.723  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.173   4.663   1.774  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.869   5.218   0.234  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.266   6.097   0.915  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.116   7.252   1.036  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.246   7.854  -0.347  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.558   7.372  -1.273  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.538   6.888   1.583  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.226   5.825   0.724  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.406   8.124   1.671  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.876   5.928   0.034  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.629   7.939   1.717  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.400   6.505   2.585  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.346   6.200  -0.282  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       6.619   4.931   0.705  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.195   5.593   1.142  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.480   8.579   0.694  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       8.390   7.852   2.021  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       6.958   8.823   2.362  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1     -12.775   8.840  -4.246  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.395   7.468  -4.025  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.941   7.276  -2.596  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.426   8.202  -1.964  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.291   7.057  -4.995  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.720   7.078  -6.452  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.796   6.045  -6.736  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.309   4.689  -6.497  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.062   3.612  -6.315  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -14.390   3.702  -6.324  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.476   2.442  -6.118  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.751   9.421  -3.453  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -13.261   6.849  -4.198  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -10.455   7.730  -4.877  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -10.971   6.054  -4.751  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -12.110   8.057  -6.688  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -10.860   6.872  -7.071  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -13.649   6.232  -6.101  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -13.097   6.130  -7.769  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -11.328   4.588  -6.489  1.00  0.00           H  
ATOM     21 HH11 ARG A   1     -14.870   4.573  -6.464  1.00  0.00           H  
ATOM     22 HH12 ARG A   1     -14.977   2.899  -6.196  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -11.474   2.349  -6.101  1.00  0.00           H  
ATOM     24 HH22 ARG A   1     -12.989   1.590  -5.978  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.152   6.112  -2.087  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.755   5.797  -0.744  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.378   5.194  -0.746  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.185   4.039  -1.133  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.759   4.866  -0.070  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.305   4.416   1.294  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -12.288   5.245   2.230  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -11.955   3.227   1.454  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.587   5.421  -2.631  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.717   6.726  -0.195  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.698   5.387   0.042  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.908   3.996  -0.690  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.423   5.989  -0.390  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.067   5.554  -0.330  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.471   5.989   0.982  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.051   6.833   1.685  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.265   6.094  -1.520  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.211   7.923  -1.649  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.617   6.916  -0.141  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.064   4.476  -0.357  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.247   5.744  -1.435  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.694   5.710  -2.434  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.342   5.446   1.317  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.716   5.746   2.568  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.451   6.516   2.335  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.887   6.478   1.235  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.461   4.466   3.354  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.395   3.567   2.792  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.237   2.303   3.595  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.441   2.272   4.809  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.891   1.256   2.944  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.894   4.830   0.699  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.367   6.383   3.146  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.256   4.664   4.393  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.379   3.906   3.275  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.676   3.307   1.786  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.455   4.098   2.782  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.750   1.351   1.969  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.822   0.430   3.460  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.016   7.198   3.348  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.841   8.018   3.286  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.584   7.177   3.118  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.633   5.933   3.157  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.748   8.910   4.505  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.828   9.963   4.580  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.617  10.927   5.721  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.787  11.849   5.590  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.279  10.794   6.768  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.505   7.130   4.195  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.943   8.643   2.411  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.879   8.271   5.365  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.783   9.391   4.528  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.854  10.509   3.650  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.774   9.464   4.716  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.468   7.831   2.942  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.734   7.124   2.638  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.286   6.375   3.831  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.529   5.183   3.747  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.768   8.015   1.921  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.556   8.983   2.746  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.893  10.198   1.910  1.00  0.00           C  
ATOM     86  CE  LYS A   6       3.930  11.079   2.506  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.162  12.282   1.689  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.489   8.811   3.008  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.416   6.372   1.933  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.476   7.386   1.403  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.228   8.587   1.182  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.949   9.242   3.594  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       3.457   8.506   3.104  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       3.201   9.938   0.913  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       1.978  10.767   1.915  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       3.569  11.374   3.477  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.846  10.516   2.597  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.861  12.904   2.145  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       3.286  12.832   1.572  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.527  12.050   0.746  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.352   7.025   4.964  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.944   6.429   6.157  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.950   5.511   6.881  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.090   5.234   8.081  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.454   7.531   7.088  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.444   8.447   6.426  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.213   9.703   5.939  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.818   8.171   6.148  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.348  10.212   5.394  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.348   9.304   5.511  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.654   7.086   6.379  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.663   9.380   5.106  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.966   7.168   5.969  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.456   8.306   5.342  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.999   7.939   5.014  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.785   5.834   5.835  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.616   8.123   7.421  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.932   7.079   7.944  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.272  10.231   5.957  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.418  11.100   4.979  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.290   6.193   6.866  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.062  10.254   4.617  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.639   6.340   6.122  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.494   8.322   5.039  1.00  0.00           H  
ATOM    125  N   GLU A   8      -0.034   5.036   6.148  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -1.010   4.121   6.660  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.497   2.709   6.570  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.621   2.490   6.157  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.323   4.260   5.930  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -3.067   5.521   6.256  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.375   5.622   7.723  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.276   4.905   8.204  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.725   6.414   8.433  1.00  0.00           O  
ATOM    134  H   GLU A   8      -0.039   5.256   5.191  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.164   4.360   7.701  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.129   4.248   4.867  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.954   3.419   6.178  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.465   6.367   5.960  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.992   5.503   5.702  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.346   1.757   6.887  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.965   0.353   6.928  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.532  -0.186   5.565  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.192  -1.172   5.509  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -2.118  -0.497   7.449  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.660  -0.072   8.792  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.874  -0.117   9.928  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.963   0.377   8.917  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -2.370   0.270  11.148  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -4.469   0.766  10.136  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -3.668   0.709  11.248  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -4.167   1.090  12.467  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.266   2.001   7.119  1.00  0.00           H  
ATOM    153  HA  TYR A   9      -0.142   0.253   7.619  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.930  -0.461   6.739  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.774  -1.516   7.538  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.855  -0.461   9.848  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -4.592   0.418   8.041  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -1.729   0.218  12.016  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -5.489   1.113  10.208  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -3.542   1.699  12.879  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.001   0.465   4.482  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.731   0.042   3.095  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.233  -1.385   2.885  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.548  -2.364   3.172  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.763   0.192   2.719  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.177  -0.321   0.992  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.538   1.267   4.643  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.330   0.684   2.464  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.031   1.233   2.852  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.340  -0.415   3.401  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.434  -1.502   2.406  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -3.071  -2.789   2.325  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.889  -3.358   0.937  1.00  0.00           C  
ATOM    174  O   ILE A  11      -2.997  -2.639  -0.057  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -4.581  -2.688   2.700  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -4.724  -2.094   4.114  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -5.253  -4.060   2.638  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -6.153  -1.866   4.560  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.888  -0.717   2.033  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.581  -3.441   3.033  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -5.071  -2.029   1.997  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.271  -2.773   4.821  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.203  -1.150   4.156  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -6.290  -3.966   2.921  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -4.753  -4.730   3.322  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -5.184  -4.456   1.636  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -6.690  -2.803   4.536  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -6.626  -1.166   3.888  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -6.161  -1.470   5.564  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.561  -4.623   0.870  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -2.339  -5.285  -0.389  1.00  0.00           C  
ATOM    192  C   VAL A  12      -3.129  -6.602  -0.504  1.00  0.00           C  
ATOM    193  O   VAL A  12      -2.637  -7.677  -0.146  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -0.815  -5.498  -0.688  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -0.165  -4.171  -1.002  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -0.088  -6.135   0.498  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.461  -5.145   1.695  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -2.734  -4.620  -1.143  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -0.716  -6.146  -1.547  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -0.628  -3.783  -1.895  1.00  0.00           H  
ATOM    201 HG12 VAL A  12       0.893  -4.304  -1.161  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -0.329  -3.484  -0.186  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -0.543  -7.088   0.725  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -0.170  -5.486   1.356  1.00  0.00           H  
ATOM    205 HG23 VAL A  12       0.954  -6.279   0.253  1.00  0.00           H  
ATOM    206  N   PRO A  13      -4.414  -6.527  -0.903  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -5.228  -7.718  -1.146  1.00  0.00           C  
ATOM    208  C   PRO A  13      -4.773  -8.425  -2.420  1.00  0.00           C  
ATOM    209  O   PRO A  13      -4.642  -9.649  -2.462  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -6.651  -7.154  -1.329  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -6.587  -5.765  -0.803  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -5.197  -5.301  -1.083  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -5.200  -8.409  -0.317  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -6.904  -7.167  -2.379  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -7.360  -7.753  -0.778  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -7.306  -5.142  -1.312  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -6.775  -5.764   0.262  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -5.121  -4.939  -2.099  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -4.890  -4.536  -0.386  1.00  0.00           H  
ATOM    220  N   ILE A  14      -4.520  -7.639  -3.440  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -4.088  -8.144  -4.714  1.00  0.00           C  
ATOM    222  C   ILE A  14      -2.607  -7.854  -4.860  1.00  0.00           C  
ATOM    223  O   ILE A  14      -2.185  -6.700  -4.741  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -4.860  -7.467  -5.887  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -6.389  -7.620  -5.718  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -4.416  -8.040  -7.230  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -6.888  -9.056  -5.697  1.00  0.00           C  
ATOM    228  H   ILE A  14      -4.602  -6.672  -3.322  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -4.258  -9.210  -4.743  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -4.614  -6.416  -5.879  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -6.683  -7.163  -4.784  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -6.883  -7.105  -6.529  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -3.353  -7.892  -7.352  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -4.944  -7.538  -8.026  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -4.639  -9.096  -7.260  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -6.444  -9.580  -4.865  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -6.615  -9.546  -6.621  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -7.964  -9.062  -5.593  1.00  0.00           H  
ATOM    239  N   LEU A  15      -1.832  -8.886  -5.078  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -0.401  -8.757  -5.238  1.00  0.00           C  
ATOM    241  C   LEU A  15      -0.062  -8.016  -6.518  1.00  0.00           C  
ATOM    242  O   LEU A  15      -0.574  -8.334  -7.594  1.00  0.00           O  
ATOM    243  CB  LEU A  15       0.281 -10.128  -5.229  1.00  0.00           C  
ATOM    244  CG  LEU A  15       0.169 -10.933  -3.932  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       0.834 -12.286  -4.099  1.00  0.00           C  
ATOM    246  CD2 LEU A  15       0.801 -10.175  -2.769  1.00  0.00           C  
ATOM    247  H   LEU A  15      -2.239  -9.777  -5.136  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -0.029  -8.182  -4.405  1.00  0.00           H  
ATOM    249  HB2 LEU A  15      -0.146 -10.717  -6.027  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       1.329  -9.980  -5.441  1.00  0.00           H  
ATOM    251  HG  LEU A  15      -0.874 -11.098  -3.705  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       0.353 -12.828  -4.900  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       0.744 -12.849  -3.181  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       1.878 -12.147  -4.334  1.00  0.00           H  
ATOM    255 HD21 LEU A  15       1.835  -9.957  -2.996  1.00  0.00           H  
ATOM    256 HD22 LEU A  15       0.747 -10.778  -1.875  1.00  0.00           H  
ATOM    257 HD23 LEU A  15       0.265  -9.251  -2.604  1.00  0.00           H  
ATOM    258  N   GLY A  16       0.760  -7.019  -6.382  1.00  0.00           N  
ATOM    259  CA  GLY A  16       1.205  -6.241  -7.501  1.00  0.00           C  
ATOM    260  C   GLY A  16       0.581  -4.877  -7.503  1.00  0.00           C  
ATOM    261  O   GLY A  16       0.958  -4.013  -8.299  1.00  0.00           O  
ATOM    262  H   GLY A  16       1.071  -6.782  -5.480  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       2.278  -6.136  -7.451  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       0.935  -6.751  -8.413  1.00  0.00           H  
ATOM    265  N   PHE A  17      -0.341  -4.666  -6.597  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -0.984  -3.389  -6.426  1.00  0.00           C  
ATOM    267  C   PHE A  17      -0.867  -2.978  -4.985  1.00  0.00           C  
ATOM    268  O   PHE A  17      -1.064  -3.801  -4.085  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -2.469  -3.440  -6.816  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -2.738  -3.726  -8.262  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -2.655  -2.719  -9.205  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -3.094  -4.995  -8.676  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -2.917  -2.973 -10.532  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -3.356  -5.258 -10.002  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -3.268  -4.246 -10.932  1.00  0.00           C  
ATOM    276  H   PHE A  17      -0.605  -5.392  -5.990  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -0.477  -2.668  -7.048  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -2.953  -4.213  -6.239  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -2.922  -2.490  -6.572  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -2.377  -1.721  -8.895  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -3.163  -5.788  -7.946  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -2.848  -2.176 -11.256  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -3.631  -6.255 -10.313  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -3.476  -4.449 -11.972  1.00  0.00           H  
ATOM    285  N   VAL A  18      -0.511  -1.752  -4.748  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -0.472  -1.257  -3.402  1.00  0.00           C  
ATOM    287  C   VAL A  18      -1.641  -0.326  -3.199  1.00  0.00           C  
ATOM    288  O   VAL A  18      -1.925   0.531  -4.058  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.887  -0.592  -3.032  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       2.026  -1.582  -3.249  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       1.141   0.697  -3.805  1.00  0.00           C  
ATOM    292  H   VAL A  18      -0.274  -1.157  -5.491  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -0.641  -2.107  -2.759  1.00  0.00           H  
ATOM    294  HB  VAL A  18       0.856  -0.369  -1.975  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       1.937  -2.397  -2.545  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       2.980  -1.092  -3.145  1.00  0.00           H  
ATOM    297 HG13 VAL A  18       1.947  -1.979  -4.250  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       0.347   1.400  -3.600  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       1.167   0.483  -4.862  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       2.084   1.123  -3.498  1.00  0.00           H  
ATOM    301  N   TYR A  19      -2.369  -0.517  -2.132  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.546   0.266  -1.920  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.343   1.335  -0.886  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.206   1.076   0.322  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.768  -0.607  -1.623  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.154  -1.505  -2.786  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -4.474  -2.689  -3.034  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.188  -1.162  -3.638  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -4.813  -3.503  -4.091  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -6.535  -1.971  -4.696  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -5.842  -3.141  -4.917  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -6.192  -3.956  -5.965  1.00  0.00           O  
ATOM    313  H   TYR A  19      -2.131  -1.194  -1.463  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -3.727   0.772  -2.857  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -4.553  -1.237  -0.772  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.612   0.027  -1.395  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -3.663  -2.966  -2.376  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.733  -0.245  -3.465  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -4.266  -4.418  -4.262  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -7.346  -1.676  -5.346  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -6.262  -3.413  -6.762  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.252   2.506  -1.400  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.171   3.736  -0.709  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.503   4.756  -1.764  1.00  0.00           C  
ATOM    325  O   CYS A  20      -3.621   4.380  -2.949  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.763   3.964  -0.075  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.331   3.858  -1.219  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.260   2.604  -2.378  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.947   3.765   0.048  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.738   4.949   0.368  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.617   3.232   0.707  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.685   5.984  -1.391  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.008   7.038  -2.345  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.979   7.123  -3.502  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.798   6.784  -3.333  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.177   8.376  -1.632  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.614   8.461  -0.502  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.618   6.198  -0.432  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.955   6.764  -2.788  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.297   8.553  -1.032  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.296   9.139  -2.384  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.432   7.517  -4.699  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.584   7.579  -5.884  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.461   8.599  -5.754  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.607   9.644  -5.088  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.537   7.964  -7.013  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.701   8.587  -6.336  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.810   7.937  -4.992  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.156   6.609  -6.088  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.045   8.660  -7.675  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -3.827   7.082  -7.563  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.541   9.650  -6.231  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.590   8.394  -6.917  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.143   8.650  -4.253  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.474   7.088  -5.009  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.345   8.286  -6.356  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.807   9.142  -6.303  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.785   8.657  -5.271  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.944   9.075  -5.242  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.304   7.445  -6.861  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.285   9.162  -7.271  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.493  10.140  -6.036  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.332   7.765  -4.434  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.146   7.244  -3.375  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.651   5.895  -3.771  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.001   5.182  -4.535  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.328   7.099  -2.112  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.462   8.298  -1.747  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.485   7.923  -0.650  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.321   9.490  -1.350  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.415   7.435  -4.540  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.969   7.916  -3.188  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.753   6.184  -2.134  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.045   6.977  -1.313  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.127   8.574  -2.609  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.203   7.219  -1.045  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -0.983   8.796  -0.258  1.00  0.00           H  
ATOM    378 HD13 LEU A  24       0.092   7.427   0.115  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.995   9.223  -0.548  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       0.689  10.307  -1.036  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.894   9.801  -2.210  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.766   5.539  -3.241  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.386   4.263  -3.526  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.614   3.547  -2.223  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.899   4.192  -1.216  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.732   4.416  -4.298  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.701   5.348  -3.538  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.485   4.912  -5.722  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.036   5.552  -4.218  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.177   6.142  -2.583  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.693   3.687  -4.122  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.177   3.434  -4.371  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.238   6.316  -3.428  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.883   4.934  -2.557  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       4.865   4.203  -6.250  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       6.429   5.020  -6.235  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       4.985   5.869  -5.685  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.521   4.597  -4.349  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.655   6.196  -3.612  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       7.878   6.010  -5.184  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.459   2.259  -2.212  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.616   1.507  -0.990  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.963   0.830  -1.013  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.180  -0.146  -1.744  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.472   0.501  -0.832  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.212  -0.166   0.849  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.256   1.786  -3.047  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.619   2.186  -0.155  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.547   0.965  -1.137  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.678  -0.336  -1.482  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.879   1.375  -0.261  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.220   0.872  -0.254  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.423  -0.203   0.787  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.186  -1.386   0.507  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.628   2.126   0.320  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.431   0.461  -1.230  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.903   1.684  -0.059  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.840   0.181   2.008  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.114  -0.764   3.091  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.883  -1.573   3.497  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.805  -2.785   3.241  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.610   0.113   4.251  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.185   1.502   3.907  1.00  0.00           C  
ATOM    424  CD  PRO A  28       9.100   1.574   2.413  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.887  -1.455   2.798  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.154  -0.223   5.170  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.683   0.038   4.337  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       8.216   1.709   4.335  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.912   2.211   4.275  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       8.284   2.217   2.112  1.00  0.00           H  
ATOM    431  HD3 PRO A  28      10.029   1.928   1.992  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.946  -0.928   4.134  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.711  -1.563   4.505  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.562  -0.597   4.263  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.425  -1.007   4.055  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.761  -1.985   5.983  1.00  0.00           C  
ATOM    437  CG  PHE A  29       4.599  -2.834   6.429  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.643  -4.210   6.287  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       3.470  -2.260   6.990  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.583  -4.998   6.693  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       2.409  -3.040   7.396  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       2.464  -4.411   7.247  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.101   0.000   4.404  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.578  -2.440   3.889  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.666  -2.544   6.160  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.774  -1.092   6.589  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.521  -4.662   5.850  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.428  -1.185   7.100  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       3.629  -6.071   6.576  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       1.534  -2.575   7.827  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       1.632  -5.024   7.566  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.871   0.687   4.286  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.873   1.710   4.102  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.155   2.496   2.831  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.222   2.329   2.196  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.830   2.691   5.314  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.609   1.941   6.611  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.091   3.542   5.399  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.791   0.987   4.423  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.911   1.227   4.017  1.00  0.00           H  
ATOM    461  HB  VAL A  30       2.984   3.348   5.171  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.606   2.643   7.430  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.400   1.219   6.750  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.658   1.430   6.573  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       5.156   4.183   4.532  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.954   2.896   5.438  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.056   4.143   6.294  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.230   3.341   2.473  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.366   4.193   1.339  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.092   5.469   1.744  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.225   5.788   2.927  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.990   4.492   0.706  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.159   3.054  -0.070  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.430   3.448   3.029  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.988   3.727   0.594  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.338   4.817   1.501  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       2.090   5.269  -0.038  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.580   6.166   0.783  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.302   7.387   0.983  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.398   8.105  -0.348  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.893   7.573  -1.377  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.726   7.136   1.563  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.544   6.214   0.661  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.458   8.450   1.787  1.00  0.00           C  
ATOM    485  H   VAL A  32       4.459   5.855  -0.136  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.720   7.958   1.694  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.597   6.654   2.522  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.640   6.663  -0.317  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.042   5.262   0.571  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.524   6.067   1.089  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       6.898   9.053   2.489  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.557   8.979   0.851  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       8.434   8.246   2.202  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1     -11.364   9.549  -4.991  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.371   8.115  -4.801  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.299   7.783  -3.353  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.949   8.627  -2.526  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.210   7.437  -5.523  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.282   7.456  -7.035  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.164   6.612  -7.618  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.202   5.229  -7.092  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.216   4.327  -7.212  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.161   4.588  -7.987  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.310   3.150  -6.595  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.179  10.059  -4.169  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -12.295   7.685  -5.157  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      -9.296   7.931  -5.231  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -10.160   6.408  -5.197  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -11.233   7.058  -7.353  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -10.175   8.471  -7.385  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      -9.269   6.585  -8.693  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -8.216   7.057  -7.358  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -10.015   4.993  -6.589  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -7.076   5.442  -8.507  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -6.394   3.948  -8.079  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      -9.098   2.887  -6.027  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -7.585   2.462  -6.677  1.00  0.00           H  
ATOM     25  N   ASP A   2     -11.631   6.568  -3.053  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.563   6.066  -1.723  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.225   5.424  -1.537  1.00  0.00           C  
ATOM     28  O   ASP A   2      -9.941   4.369  -2.114  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.694   5.079  -1.442  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -14.050   5.739  -1.355  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -14.320   6.421  -0.343  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -14.874   5.588  -2.289  1.00  0.00           O  
ATOM     33  H   ASP A   2     -11.920   5.959  -3.765  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.641   6.902  -1.047  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -12.727   4.345  -2.233  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.485   4.589  -0.509  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.378   6.080  -0.801  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.030   5.618  -0.616  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.501   6.019   0.741  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.150   6.783   1.472  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.143   6.171  -1.727  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.143   8.002  -1.855  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.651   6.907  -0.350  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.019   4.541  -0.673  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.126   5.855  -1.547  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.474   5.772  -2.675  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.340   5.513   1.074  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.721   5.775   2.340  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.455   6.575   2.147  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.889   6.617   1.041  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.399   4.466   3.050  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.313   3.663   2.420  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.031   2.408   3.180  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.901   1.832   3.846  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -2.849   1.966   3.080  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.870   4.937   0.436  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.382   6.356   2.967  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.177   4.600   4.093  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.253   3.820   2.959  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.633   3.392   1.428  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.412   4.257   2.370  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -2.254   2.499   2.514  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -2.628   1.136   3.542  1.00  0.00           H  
ATOM     64  N   GLU A   5      -4.011   7.164   3.209  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.823   7.964   3.230  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.566   7.142   3.034  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.598   5.906   2.913  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.768   8.725   4.525  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.803   9.793   4.597  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.461  10.981   3.753  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.627  11.808   4.185  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -3.988  11.110   2.636  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.514   7.061   4.047  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.895   8.683   2.428  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.949   8.031   5.333  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.795   9.176   4.640  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -4.638   9.315   4.114  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.044  10.065   5.612  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.471   7.828   3.015  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.802   7.196   2.745  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.340   6.430   3.953  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.583   5.249   3.861  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.827   8.225   2.186  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.016   9.398   3.092  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.662  10.633   2.457  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.134  10.480   2.141  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.720  11.761   1.674  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.580   8.785   3.208  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.603   6.475   1.968  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.771   7.725   2.047  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.469   8.583   1.233  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.996   9.620   3.324  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.541   9.091   3.985  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.147  10.842   1.533  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.529  11.462   3.135  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.663  10.142   3.019  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.233   9.754   1.348  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.626  12.504   2.396  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.256  12.100   0.807  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       5.732  11.662   1.449  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.372   7.044   5.097  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.999   6.429   6.270  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.065   5.459   6.991  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.211   5.196   8.196  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.538   7.502   7.217  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.585   8.370   6.582  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.453   9.673   6.203  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.920   7.986   6.223  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.625  10.122   5.646  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.537   9.111   5.648  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.654   6.804   6.340  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.847   9.088   5.192  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.957   6.784   5.884  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.540   7.918   5.319  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.954   7.925   5.184  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.836   5.854   5.899  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.727   8.137   7.537  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.978   7.024   8.080  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.551  10.255   6.331  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.789  11.028   5.300  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.215   5.918   6.775  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.322   9.953   4.752  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.543   5.879   5.959  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.562   7.857   4.974  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.138   4.905   6.250  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.770   3.916   6.748  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.106   2.567   6.701  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.931   2.424   6.077  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.047   3.897   5.936  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.882   5.134   6.101  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.179   5.414   7.545  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -3.990   4.694   8.140  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.578   6.342   8.124  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.109   5.156   5.302  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.005   4.161   7.773  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.785   3.804   4.892  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.635   3.041   6.222  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.373   5.980   5.664  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.815   4.952   5.592  1.00  0.00           H  
ATOM    140  N   TYR A   9      -0.739   1.573   7.303  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.149   0.231   7.422  1.00  0.00           C  
ATOM    142  C   TYR A   9       0.156  -0.404   6.064  1.00  0.00           C  
ATOM    143  O   TYR A   9       1.041  -1.236   5.966  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.033  -0.710   8.255  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -1.286  -0.242   9.672  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -0.262  -0.210  10.611  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -2.550   0.157  10.073  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -0.496   0.211  11.904  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -2.792   0.579  11.359  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -1.763   0.606  12.271  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -2.004   1.025  13.555  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.631   1.759   7.669  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.791   0.356   7.939  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -1.992  -0.817   7.770  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -0.558  -1.678   8.306  1.00  0.00           H  
ATOM    156  HD1 TYR A   9       0.733  -0.516  10.321  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -3.361   0.132   9.361  1.00  0.00           H  
ATOM    158  HE1 TYR A   9       0.318   0.226  12.615  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -3.789   0.887  11.639  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -1.341   1.685  13.803  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.606  -0.010   5.043  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.435  -0.489   3.656  1.00  0.00           C  
ATOM    163  C   CYS A  10      -0.557  -2.016   3.611  1.00  0.00           C  
ATOM    164  O   CYS A  10       0.178  -2.710   2.908  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.921  -0.014   3.054  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.088  -0.313   1.245  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.320   0.628   5.255  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.249  -0.077   3.077  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       1.026   1.048   3.220  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.722  -0.539   3.551  1.00  0.00           H  
ATOM    171  N   ILE A  11      -1.503  -2.530   4.343  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -1.713  -3.951   4.383  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.798  -4.320   3.402  1.00  0.00           C  
ATOM    174  O   ILE A  11      -3.587  -3.453   2.989  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -2.057  -4.462   5.805  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -3.275  -3.720   6.386  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -0.842  -4.339   6.722  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -3.711  -4.228   7.745  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.098  -1.939   4.850  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -0.794  -4.415   4.054  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -2.294  -5.511   5.720  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -3.031  -2.672   6.491  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.108  -3.822   5.705  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -0.533  -3.305   6.768  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -0.032  -4.940   6.336  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -1.103  -4.680   7.713  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -2.899  -4.115   8.447  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -3.979  -5.272   7.671  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -4.564  -3.660   8.086  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.829  -5.558   3.002  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -3.767  -5.987   2.008  1.00  0.00           C  
ATOM    192  C   VAL A  12      -4.219  -7.437   2.280  1.00  0.00           C  
ATOM    193  O   VAL A  12      -3.391  -8.300   2.610  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -3.151  -5.833   0.577  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -1.887  -6.669   0.396  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -4.163  -6.144  -0.497  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.214  -6.224   3.377  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -4.621  -5.331   2.083  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -2.857  -4.799   0.474  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -2.121  -7.711   0.560  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -1.141  -6.351   1.108  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -1.509  -6.537  -0.607  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -3.703  -6.003  -1.464  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -5.015  -5.490  -0.406  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -4.483  -7.170  -0.399  1.00  0.00           H  
ATOM    206  N   PRO A  13      -5.548  -7.707   2.211  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -6.103  -9.049   2.429  1.00  0.00           C  
ATOM    208  C   PRO A  13      -5.526 -10.093   1.463  1.00  0.00           C  
ATOM    209  O   PRO A  13      -5.099 -11.178   1.883  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -7.606  -8.869   2.167  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -7.863  -7.423   2.402  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -6.620  -6.710   1.963  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -5.949  -9.377   3.446  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -7.828  -9.151   1.149  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -8.173  -9.487   2.848  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -8.710  -7.099   1.817  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -8.044  -7.248   3.453  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -6.680  -6.451   0.916  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -6.474  -5.826   2.567  1.00  0.00           H  
ATOM    220  N   ILE A  14      -5.508  -9.763   0.192  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -5.013 -10.658  -0.831  1.00  0.00           C  
ATOM    222  C   ILE A  14      -3.822 -10.011  -1.526  1.00  0.00           C  
ATOM    223  O   ILE A  14      -3.905  -8.860  -1.951  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -6.126 -10.973  -1.876  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -7.348 -11.610  -1.181  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -5.593 -11.883  -2.978  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -8.525 -11.876  -2.098  1.00  0.00           C  
ATOM    228  H   ILE A  14      -5.821  -8.874  -0.085  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -4.699 -11.578  -0.361  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -6.432 -10.044  -2.333  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -7.052 -12.556  -0.752  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -7.680 -10.956  -0.389  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -6.379 -12.073  -3.693  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -5.266 -12.816  -2.547  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -4.761 -11.404  -3.473  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -8.844 -10.951  -2.554  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -9.339 -12.298  -1.528  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -8.227 -12.575  -2.865  1.00  0.00           H  
ATOM    239  N   LEU A  15      -2.728 -10.738  -1.637  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -1.517 -10.215  -2.258  1.00  0.00           C  
ATOM    241  C   LEU A  15      -1.717 -10.032  -3.754  1.00  0.00           C  
ATOM    242  O   LEU A  15      -2.526 -10.733  -4.374  1.00  0.00           O  
ATOM    243  CB  LEU A  15      -0.275 -11.098  -1.983  1.00  0.00           C  
ATOM    244  CG  LEU A  15       0.249 -11.175  -0.529  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       0.517  -9.791   0.042  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -0.673 -11.979   0.377  1.00  0.00           C  
ATOM    247  H   LEU A  15      -2.742 -11.668  -1.326  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -1.350  -9.236  -1.835  1.00  0.00           H  
ATOM    249  HB2 LEU A  15      -0.512 -12.105  -2.293  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       0.527 -10.737  -2.608  1.00  0.00           H  
ATOM    251  HG  LEU A  15       1.207 -11.674  -0.564  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       0.905  -9.890   1.045  1.00  0.00           H  
ATOM    253 HD12 LEU A  15      -0.401  -9.226   0.070  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       1.240  -9.279  -0.575  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -1.651 -11.521   0.395  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -0.264 -11.994   1.376  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -0.753 -12.990   0.006  1.00  0.00           H  
ATOM    258  N   GLY A  16      -1.000  -9.088  -4.318  1.00  0.00           N  
ATOM    259  CA  GLY A  16      -1.158  -8.762  -5.719  1.00  0.00           C  
ATOM    260  C   GLY A  16      -1.988  -7.514  -5.871  1.00  0.00           C  
ATOM    261  O   GLY A  16      -2.190  -6.998  -6.972  1.00  0.00           O  
ATOM    262  H   GLY A  16      -0.329  -8.598  -3.796  1.00  0.00           H  
ATOM    263  HA2 GLY A  16      -0.186  -8.613  -6.167  1.00  0.00           H  
ATOM    264  HA3 GLY A  16      -1.664  -9.578  -6.211  1.00  0.00           H  
ATOM    265  N   PHE A  17      -2.481  -7.045  -4.755  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -3.276  -5.855  -4.676  1.00  0.00           C  
ATOM    267  C   PHE A  17      -2.637  -4.951  -3.634  1.00  0.00           C  
ATOM    268  O   PHE A  17      -1.988  -5.451  -2.711  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.722  -6.206  -4.245  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.418  -7.227  -5.123  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -5.252  -8.586  -4.899  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.230  -6.830  -6.166  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.876  -9.519  -5.696  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.858  -7.766  -6.968  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.680  -9.109  -6.732  1.00  0.00           C  
ATOM    276  H   PHE A  17      -2.291  -7.520  -3.920  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -3.289  -5.370  -5.642  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.699  -6.608  -3.244  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -5.315  -5.304  -4.246  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -4.620  -8.914  -4.085  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.372  -5.776  -6.354  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.732 -10.573  -5.508  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.492  -7.451  -7.783  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -7.171  -9.839  -7.360  1.00  0.00           H  
ATOM    285  N   VAL A  18      -2.741  -3.663  -3.810  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -2.274  -2.698  -2.829  1.00  0.00           C  
ATOM    287  C   VAL A  18      -2.945  -1.365  -3.115  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.988  -0.920  -4.273  1.00  0.00           O  
ATOM    289  CB  VAL A  18      -0.704  -2.565  -2.783  1.00  0.00           C  
ATOM    290  CG1 VAL A  18      -0.113  -2.116  -4.108  1.00  0.00           C  
ATOM    291  CG2 VAL A  18      -0.266  -1.643  -1.660  1.00  0.00           C  
ATOM    292  H   VAL A  18      -3.144  -3.302  -4.631  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -2.637  -3.042  -1.871  1.00  0.00           H  
ATOM    294  HB  VAL A  18      -0.307  -3.550  -2.577  1.00  0.00           H  
ATOM    295 HG11 VAL A  18      -0.366  -2.837  -4.868  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       0.962  -2.042  -4.020  1.00  0.00           H  
ATOM    297 HG13 VAL A  18      -0.522  -1.152  -4.374  1.00  0.00           H  
ATOM    298 HG21 VAL A  18      -0.695  -0.665  -1.813  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       0.811  -1.566  -1.653  1.00  0.00           H  
ATOM    300 HG23 VAL A  18      -0.604  -2.040  -0.714  1.00  0.00           H  
ATOM    301  N   TYR A  19      -3.516  -0.759  -2.106  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -4.257   0.456  -2.302  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.903   1.545  -1.304  1.00  0.00           C  
ATOM    304  O   TYR A  19      -4.091   1.402  -0.100  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.771   0.203  -2.236  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.345  -0.664  -3.338  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.776  -0.103  -4.531  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -6.485  -2.034  -3.173  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -7.328  -0.881  -5.524  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -7.030  -2.819  -4.164  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -7.452  -2.238  -5.335  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -8.004  -3.014  -6.317  1.00  0.00           O  
ATOM    313  H   TYR A  19      -3.445  -1.123  -1.195  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -4.036   0.814  -3.295  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -6.004  -0.276  -1.298  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -6.275   1.158  -2.270  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.673   0.962  -4.677  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.155  -2.488  -2.250  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -7.653  -0.420  -6.446  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -7.125  -3.885  -4.008  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -8.604  -3.653  -5.908  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.412   2.612  -1.825  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.206   3.848  -1.113  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.698   4.923  -2.043  1.00  0.00           C  
ATOM    325  O   CYS A  20      -4.191   4.603  -3.143  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.714   4.097  -0.756  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.998   2.992   0.524  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.168   2.612  -2.775  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.821   3.855  -0.225  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.117   3.975  -1.647  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.611   5.114  -0.408  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.660   6.149  -1.625  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.993   7.232  -2.516  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.004   7.319  -3.692  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.818   6.979  -3.557  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.137   8.545  -1.759  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.600   8.600  -0.664  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.461   6.351  -0.681  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.952   6.971  -2.941  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.262   8.688  -1.144  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.229   9.344  -2.477  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.497   7.723  -4.865  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.704   7.764  -6.089  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.544   8.752  -6.016  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.713   9.927  -5.628  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.708   8.167  -7.166  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.829   8.821  -6.432  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.872   8.188  -5.081  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.302   6.789  -6.318  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.231   8.847  -7.856  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -4.044   7.289  -7.696  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.646   9.882  -6.342  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.759   8.647  -6.952  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.117   8.911  -4.316  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.560   7.358  -5.054  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.377   8.281  -6.383  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.803   9.101  -6.339  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.752   8.619  -5.280  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.916   9.018  -5.242  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.306   7.353  -6.701  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.294   9.074  -7.300  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.518  10.117  -6.110  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.262   7.744  -4.426  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.062   7.216  -3.343  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.591   5.866  -3.730  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.011   5.181  -4.583  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.227   7.071  -2.078  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.380   8.290  -1.710  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.548   7.962  -0.576  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.260   9.482  -1.368  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.335   7.438  -4.528  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.883   7.892  -3.151  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.645   6.162  -2.103  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.937   6.928  -1.275  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.229   8.552  -2.564  1.00  0.00           H  
ATOM    376 HD11 LEU A  24      -1.061   8.857  -0.257  1.00  0.00           H  
ATOM    377 HD12 LEU A  24       0.018   7.526   0.233  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.275   7.250  -0.938  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.969   9.204  -0.603  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       0.646  10.302  -1.027  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.792   9.784  -2.258  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.664   5.489  -3.120  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.293   4.209  -3.364  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.420   3.469  -2.057  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.710   4.077  -1.033  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.707   4.355  -4.014  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.619   5.276  -3.173  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.601   4.853  -5.449  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.042   5.377  -3.678  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.049   6.095  -2.446  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.658   3.634  -4.022  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.151   3.372  -4.049  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.203   6.273  -3.170  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.648   4.905  -2.159  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.118   5.818  -5.459  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.019   4.153  -6.032  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       6.590   4.941  -5.874  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.495   4.397  -3.672  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.604   6.039  -3.038  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.037   5.764  -4.687  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.152   2.197  -2.063  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.313   1.410  -0.869  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.725   0.881  -0.864  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.053  -0.093  -1.551  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.268   0.294  -0.791  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.088  -0.485   0.866  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.851   1.761  -2.887  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.222   2.061  -0.016  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.321   0.746  -1.046  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.508  -0.477  -1.509  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.572   1.583  -0.147  1.00  0.00           N  
ATOM    412  CA  GLY A  27       7.973   1.295  -0.142  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.336   0.141   0.751  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.353  -1.001   0.291  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.208   2.301   0.417  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.269   1.054  -1.152  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.511   2.175   0.175  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.609   0.385   2.043  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.023  -0.673   2.944  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.843  -1.558   3.332  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.693  -2.672   2.824  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.613   0.059   4.164  1.00  0.00           C  
ATOM    423  CG  PRO A  28       9.437   1.535   3.901  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.503   1.683   2.728  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.776  -1.294   2.481  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.089  -0.254   5.055  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.657  -0.198   4.263  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       9.017   2.018   4.769  1.00  0.00           H  
ATOM    429  HG3 PRO A  28      10.397   1.972   3.669  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.491   1.869   3.059  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       8.824   2.491   2.087  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.006  -1.066   4.206  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.798  -1.767   4.568  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.626  -0.816   4.468  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.479  -1.218   4.584  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.892  -2.321   5.998  1.00  0.00           C  
ATOM    437  CG  PHE A  29       7.073  -3.222   6.241  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       7.087  -4.517   5.758  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       8.176  -2.766   6.946  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       8.171  -5.341   5.975  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       9.262  -3.582   7.165  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       9.260  -4.872   6.680  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.219  -0.231   4.675  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.659  -2.586   3.878  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       5.960  -1.490   6.684  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       4.993  -2.878   6.214  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.234  -4.882   5.205  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       8.176  -1.756   7.330  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       8.168  -6.352   5.595  1.00  0.00           H  
ATOM    450  HE2 PHE A  29      10.112  -3.209   7.716  1.00  0.00           H  
ATOM    451  HZ  PHE A  29      10.111  -5.516   6.850  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.930   0.447   4.231  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.934   1.499   4.193  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.101   2.328   2.928  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.117   2.202   2.224  1.00  0.00           O  
ATOM    456  CB  VAL A  30       4.051   2.442   5.436  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.856   1.673   6.734  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.387   3.181   5.452  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.853   0.697   4.037  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.956   1.042   4.198  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.258   3.173   5.367  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       4.600   0.894   6.808  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       2.870   1.232   6.738  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       3.951   2.350   7.569  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       6.192   2.465   5.416  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.463   3.775   6.350  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.445   3.827   4.588  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.130   3.159   2.650  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.181   4.068   1.538  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.957   5.331   1.924  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.252   5.571   3.095  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.760   4.358   0.985  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.998   2.941   0.093  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.354   3.213   3.247  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.775   3.662   0.735  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.114   4.586   1.821  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.809   5.192   0.301  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.282   6.108   0.955  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.129   7.271   1.089  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.235   7.922  -0.277  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.568   7.438  -1.220  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.561   6.906   1.617  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.259   5.886   0.716  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.419   8.153   1.762  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.917   5.931   0.068  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.646   7.933   1.794  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.431   6.474   2.600  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       8.236   5.658   1.116  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       7.365   6.297  -0.277  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       6.668   4.982   0.669  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       8.382   7.876   2.164  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       6.936   8.844   2.437  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       7.552   8.617   0.796  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1     -13.469   2.220  -2.669  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.222   2.550  -1.280  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.676   3.966  -1.189  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.597   4.685  -2.203  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.188   1.593  -0.683  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.553   0.126  -0.764  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.480  -0.740  -0.128  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.357  -0.485   1.311  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.306  -0.813   2.069  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.221  -1.357   1.527  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.343  -0.588   3.365  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.189   2.891  -3.331  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -14.144   2.467  -0.725  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -11.254   1.743  -1.204  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -12.040   1.855   0.355  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -13.488  -0.035  -0.248  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -12.658  -0.151  -1.802  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -11.729  -1.778  -0.282  1.00  0.00           H  
ATOM     19  HD3 ARG A   1     -10.533  -0.523  -0.602  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -12.135  -0.051   1.730  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -9.128  -1.550   0.547  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -8.425  -1.595   2.092  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -11.140  -0.182   3.823  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -9.569  -0.821   3.961  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.323   4.361  -0.004  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.674   5.611   0.233  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.215   5.335   0.439  1.00  0.00           C  
ATOM     28  O   ASP A   2      -9.847   4.537   1.307  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.275   6.329   1.435  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -11.512   7.576   1.813  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -11.439   8.528   1.002  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -11.010   7.649   2.943  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.491   3.784   0.768  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.800   6.210  -0.654  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.293   6.613   1.208  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.275   5.658   2.281  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.401   5.933  -0.378  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -7.974   5.677  -0.363  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.331   6.151   0.934  1.00  0.00           C  
ATOM     40  O   CYS A   3      -7.816   7.086   1.589  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.284   6.305  -1.572  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.284   8.136  -1.604  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.801   6.555  -1.019  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -7.850   4.606  -0.418  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.254   5.979  -1.570  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.762   5.948  -2.471  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.230   5.545   1.280  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.586   5.811   2.546  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.339   6.610   2.309  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.799   6.616   1.179  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.256   4.484   3.255  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.070   3.717   2.681  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -3.934   2.344   3.276  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -3.265   2.122   4.285  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -4.514   1.408   2.636  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.805   4.939   0.641  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.231   6.399   3.181  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.093   4.642   4.310  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.121   3.851   3.129  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.234   3.601   1.622  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.161   4.272   2.856  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -4.972   1.650   1.802  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -4.495   0.520   3.046  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.896   7.283   3.336  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.692   8.063   3.286  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.453   7.163   3.113  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.550   5.924   3.096  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.580   8.948   4.526  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.615  10.063   4.588  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.438  10.973   5.785  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -2.540  11.840   5.767  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.190  10.851   6.769  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.402   7.253   4.176  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.765   8.697   2.415  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.756   8.309   5.379  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.593   9.381   4.578  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.534  10.660   3.692  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.597   9.618   4.632  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.317   7.772   2.994  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.892   7.052   2.693  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.408   6.238   3.889  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.554   5.027   3.796  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.957   8.049   2.156  1.00  0.00           C  
ATOM     84  CG  LYS A   6       2.202   9.192   3.107  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.861  10.428   2.505  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.305  10.227   2.131  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.942  11.506   1.761  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.308   8.743   3.116  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.646   6.377   1.891  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.881   7.512   2.005  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.617   8.451   1.215  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       1.214   9.451   3.426  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.768   8.833   3.953  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.316  10.712   1.617  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.790  11.223   3.233  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.844   9.776   2.951  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.335   9.576   1.270  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       5.952  11.357   1.566  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.865  12.198   2.534  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       4.524  11.918   0.903  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.536   6.859   5.020  1.00  0.00           N  
ATOM    102  CA  TRP A   7       2.115   6.208   6.187  1.00  0.00           C  
ATOM    103  C   TRP A   7       1.079   5.394   6.963  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.206   5.219   8.183  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.790   7.240   7.104  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.893   8.035   6.451  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.855   9.352   6.123  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       5.189   7.566   6.038  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       5.039   9.734   5.540  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.870   8.663   5.478  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.841   6.336   6.088  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       7.158   8.563   4.979  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       7.125   6.242   5.584  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.766   7.351   5.039  1.00  0.00           C  
ATOM    115  H   TRP A   7       1.226   7.788   5.092  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.874   5.528   5.827  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       2.042   7.938   7.447  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       3.209   6.727   7.957  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       3.006   9.991   6.303  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       5.251  10.638   5.224  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.356   5.470   6.510  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.681   9.407   4.554  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.651   5.301   5.600  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.768   7.235   4.653  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.086   4.866   6.271  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.969   4.111   6.922  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.570   2.661   7.146  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.379   2.381   7.872  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.260   4.204   6.146  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.845   5.572   6.087  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.253   6.072   7.437  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -2.402   6.578   8.183  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -4.443   5.950   7.778  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.102   4.959   5.289  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.119   4.561   7.892  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -2.084   3.870   5.135  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.984   3.548   6.607  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.119   6.245   5.654  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.714   5.498   5.450  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.308   1.744   6.562  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.977   0.346   6.663  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.485  -0.205   5.358  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.427  -1.027   5.344  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -2.129  -0.486   7.209  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.400  -0.252   8.670  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.461  -0.619   9.616  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.581   0.322   9.109  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.683  -0.425  10.950  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.814   0.522  10.453  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -2.857   0.144  11.369  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -3.076   0.334  12.707  1.00  0.00           O  
ATOM    152  H   TYR A   9      -2.091   2.018   6.038  1.00  0.00           H  
ATOM    153  HA  TYR A   9      -0.157   0.284   7.363  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -3.028  -0.239   6.665  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.904  -1.533   7.074  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.533  -1.068   9.294  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -4.330   0.618   8.388  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -0.925  -0.723  11.658  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.741   0.973  10.776  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -3.975   0.049  12.921  1.00  0.00           H  
ATOM    161  N   CYS A  10      -1.093   0.262   4.263  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.770  -0.187   2.909  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.217  -1.638   2.685  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.660  -2.594   3.256  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.726  -0.003   2.578  1.00  0.00           C  
ATOM    166  SG  CYS A  10       1.205  -0.638   0.921  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.805   0.931   4.362  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.353   0.432   2.241  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.959   1.053   2.652  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.297  -0.540   3.321  1.00  0.00           H  
ATOM    171  N   ILE A  11      -2.237  -1.808   1.894  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.739  -3.102   1.593  1.00  0.00           C  
ATOM    173  C   ILE A  11      -2.438  -3.415   0.128  1.00  0.00           C  
ATOM    174  O   ILE A  11      -2.538  -2.534  -0.726  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -4.269  -3.194   1.905  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -4.807  -4.559   1.511  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -5.048  -2.078   1.213  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -6.275  -4.775   1.817  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.687  -1.064   1.446  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -2.210  -3.809   2.214  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -4.393  -3.066   2.970  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -4.656  -4.639   0.445  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -4.219  -5.309   2.016  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -4.675  -1.114   1.528  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -6.095  -2.163   1.462  1.00  0.00           H  
ATOM    186 HG23 ILE A  11      -4.918  -2.193   0.149  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -6.436  -4.661   2.879  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -6.570  -5.767   1.511  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -6.863  -4.041   1.285  1.00  0.00           H  
ATOM    190  N   VAL A  12      -2.028  -4.628  -0.151  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -1.709  -5.032  -1.501  1.00  0.00           C  
ATOM    192  C   VAL A  12      -2.682  -6.146  -1.978  1.00  0.00           C  
ATOM    193  O   VAL A  12      -2.470  -7.332  -1.729  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -0.181  -5.425  -1.642  1.00  0.00           C  
ATOM    195  CG1 VAL A  12       0.249  -6.510  -0.657  1.00  0.00           C  
ATOM    196  CG2 VAL A  12       0.174  -5.821  -3.064  1.00  0.00           C  
ATOM    197  H   VAL A  12      -1.945  -5.300   0.559  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -1.901  -4.165  -2.118  1.00  0.00           H  
ATOM    199  HB  VAL A  12       0.389  -4.543  -1.388  1.00  0.00           H  
ATOM    200 HG11 VAL A  12       1.296  -6.731  -0.799  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -0.333  -7.401  -0.831  1.00  0.00           H  
ATOM    202 HG13 VAL A  12       0.087  -6.163   0.353  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -0.427  -6.667  -3.361  1.00  0.00           H  
ATOM    204 HG22 VAL A  12       1.219  -6.086  -3.116  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -0.022  -4.992  -3.728  1.00  0.00           H  
ATOM    206  N   PRO A  13      -3.816  -5.751  -2.606  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -4.845  -6.703  -3.062  1.00  0.00           C  
ATOM    208  C   PRO A  13      -4.333  -7.599  -4.190  1.00  0.00           C  
ATOM    209  O   PRO A  13      -4.592  -8.814  -4.235  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -5.978  -5.795  -3.584  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -5.683  -4.440  -3.030  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -4.195  -4.359  -2.909  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -5.205  -7.306  -2.243  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -5.963  -5.791  -4.663  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -6.932  -6.164  -3.239  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -6.048  -3.678  -3.704  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -6.144  -4.332  -2.059  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -3.752  -4.027  -3.837  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -3.922  -3.700  -2.097  1.00  0.00           H  
ATOM    220  N   ILE A  14      -3.610  -6.990  -5.080  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -3.029  -7.647  -6.210  1.00  0.00           C  
ATOM    222  C   ILE A  14      -1.559  -7.374  -6.123  1.00  0.00           C  
ATOM    223  O   ILE A  14      -1.181  -6.236  -5.935  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -3.588  -7.061  -7.549  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -5.119  -7.249  -7.666  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -2.875  -7.647  -8.759  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -5.586  -8.695  -7.642  1.00  0.00           C  
ATOM    228  H   ILE A  14      -3.404  -6.040  -4.956  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -3.222  -8.707  -6.159  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -3.375  -6.003  -7.545  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -5.598  -6.741  -6.843  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -5.454  -6.805  -8.593  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -3.294  -7.231  -9.664  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -3.010  -8.716  -8.756  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -1.821  -7.415  -8.707  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -6.657  -8.730  -7.774  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -5.322  -9.143  -6.697  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -5.105  -9.237  -8.442  1.00  0.00           H  
ATOM    239  N   LEU A  15      -0.735  -8.389  -6.217  1.00  0.00           N  
ATOM    240  CA  LEU A  15       0.693  -8.184  -6.090  1.00  0.00           C  
ATOM    241  C   LEU A  15       1.215  -7.298  -7.212  1.00  0.00           C  
ATOM    242  O   LEU A  15       1.054  -7.599  -8.409  1.00  0.00           O  
ATOM    243  CB  LEU A  15       1.479  -9.506  -5.973  1.00  0.00           C  
ATOM    244  CG  LEU A  15       1.319 -10.324  -4.663  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       1.661  -9.489  -3.437  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -0.071 -10.945  -4.531  1.00  0.00           C  
ATOM    247  H   LEU A  15      -1.086  -9.287  -6.392  1.00  0.00           H  
ATOM    248  HA  LEU A  15       0.824  -7.620  -5.178  1.00  0.00           H  
ATOM    249  HB2 LEU A  15       1.167 -10.141  -6.789  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       2.527  -9.282  -6.103  1.00  0.00           H  
ATOM    251  HG  LEU A  15       2.045 -11.122  -4.692  1.00  0.00           H  
ATOM    252 HD11 LEU A  15       0.981  -8.653  -3.363  1.00  0.00           H  
ATOM    253 HD12 LEU A  15       2.672  -9.120  -3.524  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       1.578 -10.101  -2.551  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -0.241 -11.626  -5.351  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -0.816 -10.163  -4.548  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -0.137 -11.481  -3.596  1.00  0.00           H  
ATOM    258  N   GLY A  16       1.791  -6.198  -6.810  1.00  0.00           N  
ATOM    259  CA  GLY A  16       2.269  -5.195  -7.720  1.00  0.00           C  
ATOM    260  C   GLY A  16       1.343  -4.002  -7.741  1.00  0.00           C  
ATOM    261  O   GLY A  16       1.633  -2.991  -8.369  1.00  0.00           O  
ATOM    262  H   GLY A  16       1.924  -6.065  -5.848  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       3.252  -4.874  -7.409  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       2.322  -5.615  -8.712  1.00  0.00           H  
ATOM    265  N   PHE A  17       0.234  -4.124  -7.052  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -0.726  -3.062  -6.923  1.00  0.00           C  
ATOM    267  C   PHE A  17      -1.014  -2.817  -5.457  1.00  0.00           C  
ATOM    268  O   PHE A  17      -1.580  -3.672  -4.771  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -2.015  -3.405  -7.670  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -3.120  -2.397  -7.493  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -3.100  -1.199  -8.177  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -4.184  -2.659  -6.642  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -4.114  -0.279  -8.020  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -5.196  -1.745  -6.477  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -5.162  -0.553  -7.168  1.00  0.00           C  
ATOM    276  H   PHE A  17       0.019  -4.966  -6.590  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -0.294  -2.174  -7.356  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -1.802  -3.483  -8.725  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -2.367  -4.358  -7.305  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -2.276  -0.985  -8.841  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -4.209  -3.593  -6.099  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -4.080   0.654  -8.564  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -6.017  -1.959  -5.809  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -5.960   0.166  -7.043  1.00  0.00           H  
ATOM    285  N   VAL A  18      -0.632  -1.686  -4.979  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -0.856  -1.350  -3.602  1.00  0.00           C  
ATOM    287  C   VAL A  18      -1.989  -0.352  -3.505  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.140   0.510  -4.375  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.431  -0.812  -2.917  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       1.496  -1.901  -2.905  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       0.963   0.439  -3.624  1.00  0.00           C  
ATOM    292  H   VAL A  18      -0.214  -1.027  -5.577  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -1.166  -2.256  -3.101  1.00  0.00           H  
ATOM    294  HB  VAL A  18       0.191  -0.563  -1.894  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       2.395  -1.525  -2.442  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       1.714  -2.201  -3.919  1.00  0.00           H  
ATOM    297 HG13 VAL A  18       1.134  -2.752  -2.348  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       0.210   1.213  -3.600  1.00  0.00           H  
ATOM    299 HG22 VAL A  18       1.196   0.198  -4.650  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       1.856   0.789  -3.128  1.00  0.00           H  
ATOM    301  N   TYR A  19      -2.811  -0.479  -2.501  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.916   0.415  -2.374  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.668   1.478  -1.326  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.699   1.222  -0.120  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -5.240  -0.315  -2.118  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -6.420   0.631  -2.051  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.823   1.318  -3.176  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -7.118   0.847  -0.867  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -7.874   2.195  -3.140  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -8.182   1.725  -0.824  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -8.549   2.395  -1.970  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -9.589   3.269  -1.941  1.00  0.00           O  
ATOM    313  H   TYR A  19      -2.669  -1.182  -1.828  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -3.997   0.921  -3.324  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -5.421  -1.028  -2.909  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.177  -0.831  -1.173  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.290   1.156  -4.101  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -6.820   0.313   0.024  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -8.164   2.718  -4.040  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -8.717   1.885   0.101  1.00  0.00           H  
ATOM    321  HH  TYR A  19     -10.122   3.140  -2.734  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.431   2.646  -1.817  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.261   3.853  -1.063  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.748   4.931  -1.980  1.00  0.00           C  
ATOM    325  O   CYS A  20      -4.190   4.619  -3.088  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.773   4.106  -0.679  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -1.035   2.922   0.513  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.381   2.757  -2.793  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.892   3.841  -0.188  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.171   4.069  -1.575  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.694   5.094  -0.251  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.756   6.147  -1.546  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -4.111   7.239  -2.439  1.00  0.00           C  
ATOM    334  C   CYS A  21      -3.117   7.335  -3.619  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.950   6.954  -3.484  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.227   8.552  -1.679  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.636   8.641  -0.512  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.543   6.326  -0.599  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -5.071   6.989  -2.866  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.326   8.691  -1.103  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.340   9.349  -2.397  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.582   7.798  -4.792  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.762   7.860  -6.005  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.557   8.789  -5.852  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.651   9.871  -5.254  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.723   8.391  -7.078  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.810   9.065  -6.320  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.934   8.319  -5.023  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.414   6.877  -6.284  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.197   9.082  -7.721  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -4.103   7.566  -7.664  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.540  10.094  -6.134  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.736   9.013  -6.872  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.186   8.984  -4.210  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.647   7.511  -5.090  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.433   8.350  -6.366  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.776   9.128  -6.296  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.703   8.617  -5.219  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.823   9.122  -5.048  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.424   7.470  -6.804  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.280   9.080  -7.250  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.522  10.155  -6.079  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.257   7.617  -4.496  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.039   7.052  -3.424  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.555   5.696  -3.836  1.00  0.00           C  
ATOM    366  O   LEU A  24       1.997   5.057  -4.722  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.193   6.904  -2.159  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.374   8.136  -1.763  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.546   7.819  -0.614  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.277   9.304  -1.419  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.373   7.237  -4.692  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.870   7.710  -3.216  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.584   6.013  -2.204  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       1.900   6.733  -1.360  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.243   8.423  -2.602  1.00  0.00           H  
ATOM    376 HD11 LEU A  24       0.039   7.429   0.204  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.273   7.093  -0.949  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.059   8.718  -0.307  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       0.686  10.133  -1.059  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       1.821   9.603  -2.302  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       1.987   9.004  -0.663  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.606   5.275  -3.210  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.213   3.980  -3.468  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.487   3.298  -2.150  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.787   3.959  -1.176  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.528   4.086  -4.292  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.515   5.082  -3.647  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.237   4.449  -5.746  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       7.834   5.214  -4.379  1.00  0.00           C  
ATOM    390  H   ILE A  25       3.994   5.855  -2.516  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.494   3.389  -4.017  1.00  0.00           H  
ATOM    392  HB  ILE A  25       5.975   3.103  -4.285  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.058   6.060  -3.619  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.722   4.762  -2.636  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       6.167   4.548  -6.286  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       4.694   5.382  -5.783  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       4.639   3.672  -6.199  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       7.654   5.562  -5.385  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.324   4.252  -4.414  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.464   5.919  -3.858  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.357   2.012  -2.110  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.553   1.272  -0.886  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.967   0.756  -0.855  1.00  0.00           C  
ATOM    404  O   CYS A  26       6.293  -0.235  -1.505  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.540   0.144  -0.804  1.00  0.00           C  
ATOM    406  SG  CYS A  26       3.239  -0.543   0.854  1.00  0.00           S  
ATOM    407  H   CYS A  26       4.139   1.520  -2.930  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.439   1.922  -0.036  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.595   0.531  -1.158  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.874  -0.657  -1.446  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.809   1.458  -0.138  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.208   1.135  -0.109  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.575   0.156   0.984  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.583  -1.055   0.751  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.459   2.205   0.393  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.487   0.711  -1.062  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.763   2.048   0.044  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.870   0.651   2.203  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.321  -0.199   3.314  1.00  0.00           C  
ATOM    420  C   PRO A  28       8.264  -1.202   3.779  1.00  0.00           C  
ATOM    421  O   PRO A  28       8.524  -2.402   3.884  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.648   0.804   4.435  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.895   2.046   4.084  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.823   2.081   2.585  1.00  0.00           C  
ATOM    425  HA  PRO A  28      10.214  -0.742   3.048  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       9.324   0.401   5.384  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.713   0.982   4.461  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.900   2.002   4.502  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.419   2.915   4.454  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.901   2.538   2.256  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.671   2.611   2.177  1.00  0.00           H  
ATOM    432  N   PHE A  29       7.084  -0.717   4.008  1.00  0.00           N  
ATOM    433  CA  PHE A  29       6.003  -1.504   4.535  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.717  -0.770   4.268  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.671  -1.365   4.049  1.00  0.00           O  
ATOM    436  CB  PHE A  29       6.209  -1.701   6.048  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.110  -2.441   6.745  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       4.916  -3.788   6.523  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       4.275  -1.781   7.621  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       3.905  -4.469   7.168  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       3.259  -2.450   8.273  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.073  -3.799   8.047  1.00  0.00           C  
ATOM    443  H   PHE A  29       6.909   0.215   3.778  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.992  -2.467   4.047  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       7.124  -2.252   6.209  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       6.305  -0.730   6.511  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       5.570  -4.300   5.831  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       4.439  -0.727   7.785  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       3.761  -5.525   6.988  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       2.613  -1.921   8.957  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.280  -4.327   8.556  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.815   0.533   4.287  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.694   1.383   4.030  1.00  0.00           C  
ATOM    454  C   VAL A  30       3.978   2.247   2.824  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.090   2.191   2.256  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.354   2.271   5.255  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       2.937   1.412   6.424  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       4.542   3.133   5.653  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.671   0.965   4.476  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.847   0.751   3.815  1.00  0.00           H  
ATOM    461  HB  VAL A  30       2.531   2.919   4.995  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       2.705   2.042   7.271  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       3.754   0.754   6.675  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.070   0.828   6.155  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       4.282   3.711   6.528  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       4.799   3.796   4.840  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.385   2.497   5.879  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.006   3.023   2.438  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.129   3.916   1.338  1.00  0.00           C  
ATOM    470  C   CYS A  31       3.958   5.143   1.719  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.308   5.343   2.885  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.742   4.249   0.755  1.00  0.00           C  
ATOM    473  SG  CYS A  31       0.924   2.811  -0.039  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.165   3.044   2.938  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.707   3.443   0.561  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.095   4.569   1.556  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.847   5.020   0.007  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.256   5.943   0.752  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.164   7.055   0.866  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.237   7.718  -0.488  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.468   7.320  -1.393  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.599   6.613   1.315  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.231   5.624   0.338  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.497   7.820   1.506  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.819   5.829  -0.115  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.757   7.738   1.596  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.490   6.124   2.275  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       7.317   6.088  -0.634  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       6.611   4.744   0.264  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       8.213   5.344   0.692  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.055   8.475   2.243  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.611   8.348   0.571  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       8.458   7.485   1.868  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1     -12.648   8.095  -4.971  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.638   6.784  -4.363  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.236   6.917  -2.909  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.998   8.026  -2.432  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.648   5.869  -5.081  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.965   5.624  -6.541  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.918   4.737  -7.188  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.845   3.395  -6.575  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.992   2.431  -6.957  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.043   2.694  -7.846  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.066   1.215  -6.416  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.488   8.838  -4.346  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -13.630   6.365  -4.434  1.00  0.00           H  
ATOM     14  HB2 ARG A   1     -10.665   6.311  -5.022  1.00  0.00           H  
ATOM     15  HB3 ARG A   1     -11.628   4.916  -4.573  1.00  0.00           H  
ATOM     16  HG2 ARG A   1     -12.930   5.144  -6.617  1.00  0.00           H  
ATOM     17  HG3 ARG A   1     -11.991   6.574  -7.055  1.00  0.00           H  
ATOM     18  HD2 ARG A   1     -11.152   4.626  -8.236  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      -9.956   5.217  -7.086  1.00  0.00           H  
ATOM     20  HE  ARG A   1     -11.502   3.215  -5.863  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      -8.920   3.602  -8.256  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      -8.398   1.993  -8.166  1.00  0.00           H  
ATOM     23 HH21 ARG A   1     -10.743   0.979  -5.714  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      -9.464   0.465  -6.702  1.00  0.00           H  
ATOM     25  N   ASP A   2     -12.174   5.820  -2.221  1.00  0.00           N  
ATOM     26  CA  ASP A   2     -11.732   5.800  -0.847  1.00  0.00           C  
ATOM     27  C   ASP A   2     -10.331   5.246  -0.796  1.00  0.00           C  
ATOM     28  O   ASP A   2     -10.121   4.053  -1.020  1.00  0.00           O  
ATOM     29  CB  ASP A   2     -12.663   4.939   0.020  1.00  0.00           C  
ATOM     30  CG  ASP A   2     -12.223   4.878   1.471  1.00  0.00           C  
ATOM     31  OD1 ASP A   2     -12.553   5.794   2.243  1.00  0.00           O  
ATOM     32  OD2 ASP A   2     -11.545   3.909   1.869  1.00  0.00           O  
ATOM     33  H   ASP A   2     -12.440   4.973  -2.640  1.00  0.00           H  
ATOM     34  HA  ASP A   2     -11.731   6.813  -0.473  1.00  0.00           H  
ATOM     35  HB2 ASP A   2     -13.661   5.347  -0.018  1.00  0.00           H  
ATOM     36  HB3 ASP A   2     -12.677   3.935  -0.377  1.00  0.00           H  
ATOM     37  N   CYS A   3      -9.380   6.087  -0.564  1.00  0.00           N  
ATOM     38  CA  CYS A   3      -8.021   5.644  -0.494  1.00  0.00           C  
ATOM     39  C   CYS A   3      -7.441   5.992   0.852  1.00  0.00           C  
ATOM     40  O   CYS A   3      -8.067   6.729   1.632  1.00  0.00           O  
ATOM     41  CB  CYS A   3      -7.181   6.222  -1.637  1.00  0.00           C  
ATOM     42  SG  CYS A   3      -7.093   8.054  -1.697  1.00  0.00           S  
ATOM     43  H   CYS A   3      -9.565   7.039  -0.414  1.00  0.00           H  
ATOM     44  HA  CYS A   3      -8.043   4.570  -0.579  1.00  0.00           H  
ATOM     45  HB2 CYS A   3      -6.172   5.854  -1.536  1.00  0.00           H  
ATOM     46  HB3 CYS A   3      -7.588   5.879  -2.578  1.00  0.00           H  
ATOM     47  N   GLN A   4      -6.287   5.463   1.149  1.00  0.00           N  
ATOM     48  CA  GLN A   4      -5.673   5.714   2.414  1.00  0.00           C  
ATOM     49  C   GLN A   4      -4.391   6.486   2.227  1.00  0.00           C  
ATOM     50  O   GLN A   4      -3.798   6.481   1.136  1.00  0.00           O  
ATOM     51  CB  GLN A   4      -5.441   4.409   3.158  1.00  0.00           C  
ATOM     52  CG  GLN A   4      -4.317   3.546   2.637  1.00  0.00           C  
ATOM     53  CD  GLN A   4      -4.188   2.265   3.416  1.00  0.00           C  
ATOM     54  OE1 GLN A   4      -4.505   2.202   4.611  1.00  0.00           O  
ATOM     55  NE2 GLN A   4      -3.730   1.246   2.777  1.00  0.00           N  
ATOM     56  H   GLN A   4      -5.826   4.890   0.499  1.00  0.00           H  
ATOM     57  HA  GLN A   4      -6.339   6.332   2.998  1.00  0.00           H  
ATOM     58  HB2 GLN A   4      -5.308   4.570   4.215  1.00  0.00           H  
ATOM     59  HB3 GLN A   4      -6.343   3.842   2.995  1.00  0.00           H  
ATOM     60  HG2 GLN A   4      -4.541   3.296   1.612  1.00  0.00           H  
ATOM     61  HG3 GLN A   4      -3.388   4.092   2.692  1.00  0.00           H  
ATOM     62 HE21 GLN A   4      -3.493   1.380   1.824  1.00  0.00           H  
ATOM     63 HE22 GLN A   4      -3.659   0.395   3.257  1.00  0.00           H  
ATOM     64  N   GLU A   5      -3.983   7.138   3.269  1.00  0.00           N  
ATOM     65  CA  GLU A   5      -2.808   7.972   3.280  1.00  0.00           C  
ATOM     66  C   GLU A   5      -1.514   7.172   3.099  1.00  0.00           C  
ATOM     67  O   GLU A   5      -1.515   5.935   3.074  1.00  0.00           O  
ATOM     68  CB  GLU A   5      -2.765   8.752   4.568  1.00  0.00           C  
ATOM     69  CG  GLU A   5      -3.833   9.804   4.703  1.00  0.00           C  
ATOM     70  CD  GLU A   5      -3.892  10.360   6.093  1.00  0.00           C  
ATOM     71  OE1 GLU A   5      -3.007  11.150   6.479  1.00  0.00           O  
ATOM     72  OE2 GLU A   5      -4.805   9.991   6.852  1.00  0.00           O  
ATOM     73  H   GLU A   5      -4.494   7.049   4.103  1.00  0.00           H  
ATOM     74  HA  GLU A   5      -2.900   8.676   2.466  1.00  0.00           H  
ATOM     75  HB2 GLU A   5      -2.918   8.055   5.378  1.00  0.00           H  
ATOM     76  HB3 GLU A   5      -1.798   9.220   4.662  1.00  0.00           H  
ATOM     77  HG2 GLU A   5      -3.614  10.608   4.016  1.00  0.00           H  
ATOM     78  HG3 GLU A   5      -4.790   9.372   4.455  1.00  0.00           H  
ATOM     79  N   LYS A   6      -0.421   7.888   2.988  1.00  0.00           N  
ATOM     80  CA  LYS A   6       0.866   7.284   2.746  1.00  0.00           C  
ATOM     81  C   LYS A   6       1.377   6.500   3.959  1.00  0.00           C  
ATOM     82  O   LYS A   6       1.656   5.329   3.858  1.00  0.00           O  
ATOM     83  CB  LYS A   6       1.876   8.368   2.288  1.00  0.00           C  
ATOM     84  CG  LYS A   6       1.992   9.506   3.269  1.00  0.00           C  
ATOM     85  CD  LYS A   6       2.674  10.758   2.732  1.00  0.00           C  
ATOM     86  CE  LYS A   6       4.139  10.573   2.416  1.00  0.00           C  
ATOM     87  NZ  LYS A   6       4.783  11.868   2.118  1.00  0.00           N  
ATOM     88  H   LYS A   6      -0.511   8.864   3.057  1.00  0.00           H  
ATOM     89  HA  LYS A   6       0.729   6.597   1.927  1.00  0.00           H  
ATOM     90  HB2 LYS A   6       2.841   7.903   2.176  1.00  0.00           H  
ATOM     91  HB3 LYS A   6       1.558   8.766   1.337  1.00  0.00           H  
ATOM     92  HG2 LYS A   6       0.967   9.735   3.486  1.00  0.00           H  
ATOM     93  HG3 LYS A   6       2.483   9.157   4.165  1.00  0.00           H  
ATOM     94  HD2 LYS A   6       2.173  11.030   1.816  1.00  0.00           H  
ATOM     95  HD3 LYS A   6       2.557  11.553   3.454  1.00  0.00           H  
ATOM     96  HE2 LYS A   6       4.638  10.089   3.242  1.00  0.00           H  
ATOM     97  HE3 LYS A   6       4.215   9.946   1.539  1.00  0.00           H  
ATOM     98  HZ1 LYS A   6       4.725  12.511   2.935  1.00  0.00           H  
ATOM     99  HZ2 LYS A   6       4.326  12.331   1.307  1.00  0.00           H  
ATOM    100  HZ3 LYS A   6       5.791  11.736   1.898  1.00  0.00           H  
ATOM    101  N   TRP A   7       1.362   7.097   5.109  1.00  0.00           N  
ATOM    102  CA  TRP A   7       1.928   6.464   6.293  1.00  0.00           C  
ATOM    103  C   TRP A   7       0.952   5.512   6.967  1.00  0.00           C  
ATOM    104  O   TRP A   7       1.070   5.217   8.163  1.00  0.00           O  
ATOM    105  CB  TRP A   7       2.455   7.509   7.262  1.00  0.00           C  
ATOM    106  CG  TRP A   7       3.571   8.327   6.695  1.00  0.00           C  
ATOM    107  CD1 TRP A   7       3.540   9.650   6.391  1.00  0.00           C  
ATOM    108  CD2 TRP A   7       4.878   7.867   6.331  1.00  0.00           C  
ATOM    109  NE1 TRP A   7       4.749  10.044   5.878  1.00  0.00           N  
ATOM    110  CE2 TRP A   7       5.582   8.973   5.833  1.00  0.00           C  
ATOM    111  CE3 TRP A   7       5.525   6.630   6.384  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7       6.889   8.884   5.392  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7       6.829   6.546   5.939  1.00  0.00           C  
ATOM    114  CH2 TRP A   7       7.493   7.669   5.450  1.00  0.00           C  
ATOM    115  H   TRP A   7       0.955   7.984   5.184  1.00  0.00           H  
ATOM    116  HA  TRP A   7       2.763   5.873   5.947  1.00  0.00           H  
ATOM    117  HB2 TRP A   7       1.650   8.183   7.508  1.00  0.00           H  
ATOM    118  HB3 TRP A   7       2.811   7.021   8.156  1.00  0.00           H  
ATOM    119  HD1 TRP A   7       2.683  10.289   6.539  1.00  0.00           H  
ATOM    120  HE1 TRP A   7       4.985  10.952   5.584  1.00  0.00           H  
ATOM    121  HE3 TRP A   7       5.019   5.753   6.760  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7       7.431   9.736   5.012  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7       7.356   5.605   5.954  1.00  0.00           H  
ATOM    124  HH2 TRP A   7       8.509   7.564   5.104  1.00  0.00           H  
ATOM    125  N   GLU A   8       0.023   5.004   6.195  1.00  0.00           N  
ATOM    126  CA  GLU A   8      -0.929   4.060   6.672  1.00  0.00           C  
ATOM    127  C   GLU A   8      -0.337   2.683   6.625  1.00  0.00           C  
ATOM    128  O   GLU A   8       0.749   2.504   6.100  1.00  0.00           O  
ATOM    129  CB  GLU A   8      -2.208   4.127   5.881  1.00  0.00           C  
ATOM    130  CG  GLU A   8      -2.988   5.391   6.120  1.00  0.00           C  
ATOM    131  CD  GLU A   8      -3.291   5.606   7.579  1.00  0.00           C  
ATOM    132  OE1 GLU A   8      -4.084   4.832   8.153  1.00  0.00           O  
ATOM    133  OE2 GLU A   8      -2.745   6.556   8.181  1.00  0.00           O  
ATOM    134  H   GLU A   8       0.041   5.222   5.239  1.00  0.00           H  
ATOM    135  HA  GLU A   8      -1.140   4.312   7.701  1.00  0.00           H  
ATOM    136  HB2 GLU A   8      -1.963   4.072   4.831  1.00  0.00           H  
ATOM    137  HB3 GLU A   8      -2.828   3.283   6.138  1.00  0.00           H  
ATOM    138  HG2 GLU A   8      -2.392   6.217   5.764  1.00  0.00           H  
ATOM    139  HG3 GLU A   8      -3.914   5.340   5.569  1.00  0.00           H  
ATOM    140  N   TYR A   9      -1.070   1.717   7.129  1.00  0.00           N  
ATOM    141  CA  TYR A   9      -0.587   0.352   7.237  1.00  0.00           C  
ATOM    142  C   TYR A   9      -0.227  -0.257   5.872  1.00  0.00           C  
ATOM    143  O   TYR A   9       0.676  -1.090   5.788  1.00  0.00           O  
ATOM    144  CB  TYR A   9      -1.616  -0.528   7.949  1.00  0.00           C  
ATOM    145  CG  TYR A   9      -2.017  -0.041   9.325  1.00  0.00           C  
ATOM    146  CD1 TYR A   9      -1.118  -0.044  10.381  1.00  0.00           C  
ATOM    147  CD2 TYR A   9      -3.302   0.412   9.566  1.00  0.00           C  
ATOM    148  CE1 TYR A   9      -1.495   0.395  11.635  1.00  0.00           C  
ATOM    149  CE2 TYR A   9      -3.685   0.851  10.811  1.00  0.00           C  
ATOM    150  CZ  TYR A   9      -2.781   0.841  11.840  1.00  0.00           C  
ATOM    151  OH  TYR A   9      -3.161   1.275  13.082  1.00  0.00           O  
ATOM    152  H   TYR A   9      -1.969   1.933   7.456  1.00  0.00           H  
ATOM    153  HA  TYR A   9       0.305   0.382   7.845  1.00  0.00           H  
ATOM    154  HB2 TYR A   9      -2.512  -0.561   7.348  1.00  0.00           H  
ATOM    155  HB3 TYR A   9      -1.219  -1.528   8.049  1.00  0.00           H  
ATOM    156  HD1 TYR A   9      -0.109  -0.392  10.216  1.00  0.00           H  
ATOM    157  HD2 TYR A   9      -4.017   0.417   8.757  1.00  0.00           H  
ATOM    158  HE1 TYR A   9      -0.780   0.386  12.445  1.00  0.00           H  
ATOM    159  HE2 TYR A   9      -4.696   1.202  10.965  1.00  0.00           H  
ATOM    160  HH  TYR A   9      -4.016   0.890  13.311  1.00  0.00           H  
ATOM    161  N   CYS A  10      -0.963   0.151   4.824  1.00  0.00           N  
ATOM    162  CA  CYS A  10      -0.762  -0.330   3.435  1.00  0.00           C  
ATOM    163  C   CYS A  10      -1.014  -1.850   3.353  1.00  0.00           C  
ATOM    164  O   CYS A  10      -0.613  -2.527   2.408  1.00  0.00           O  
ATOM    165  CB  CYS A  10       0.660   0.043   2.898  1.00  0.00           C  
ATOM    166  SG  CYS A  10       0.943  -0.345   1.107  1.00  0.00           S  
ATOM    167  H   CYS A  10      -1.667   0.813   4.991  1.00  0.00           H  
ATOM    168  HA  CYS A  10      -1.513   0.156   2.829  1.00  0.00           H  
ATOM    169  HB2 CYS A  10       0.811   1.105   3.038  1.00  0.00           H  
ATOM    170  HB3 CYS A  10       1.395  -0.497   3.476  1.00  0.00           H  
ATOM    171  N   ILE A  11      -1.745  -2.366   4.315  1.00  0.00           N  
ATOM    172  CA  ILE A  11      -2.006  -3.775   4.367  1.00  0.00           C  
ATOM    173  C   ILE A  11      -3.344  -4.084   3.735  1.00  0.00           C  
ATOM    174  O   ILE A  11      -4.361  -3.412   4.005  1.00  0.00           O  
ATOM    175  CB  ILE A  11      -1.960  -4.340   5.820  1.00  0.00           C  
ATOM    176  CG1 ILE A  11      -2.973  -3.627   6.730  1.00  0.00           C  
ATOM    177  CG2 ILE A  11      -0.551  -4.235   6.390  1.00  0.00           C  
ATOM    178  CD1 ILE A  11      -3.020  -4.148   8.145  1.00  0.00           C  
ATOM    179  H   ILE A  11      -2.131  -1.768   4.989  1.00  0.00           H  
ATOM    180  HA  ILE A  11      -1.237  -4.263   3.786  1.00  0.00           H  
ATOM    181  HB  ILE A  11      -2.215  -5.388   5.766  1.00  0.00           H  
ATOM    182 HG12 ILE A  11      -2.721  -2.579   6.778  1.00  0.00           H  
ATOM    183 HG13 ILE A  11      -3.959  -3.731   6.301  1.00  0.00           H  
ATOM    184 HG21 ILE A  11      -0.548  -4.612   7.402  1.00  0.00           H  
ATOM    185 HG22 ILE A  11      -0.238  -3.201   6.388  1.00  0.00           H  
ATOM    186 HG23 ILE A  11       0.128  -4.819   5.789  1.00  0.00           H  
ATOM    187 HD11 ILE A  11      -3.761  -3.603   8.708  1.00  0.00           H  
ATOM    188 HD12 ILE A  11      -2.051  -4.024   8.605  1.00  0.00           H  
ATOM    189 HD13 ILE A  11      -3.279  -5.196   8.124  1.00  0.00           H  
ATOM    190  N   VAL A  12      -3.342  -5.062   2.889  1.00  0.00           N  
ATOM    191  CA  VAL A  12      -4.518  -5.522   2.204  1.00  0.00           C  
ATOM    192  C   VAL A  12      -4.481  -7.040   2.172  1.00  0.00           C  
ATOM    193  O   VAL A  12      -3.407  -7.619   2.305  1.00  0.00           O  
ATOM    194  CB  VAL A  12      -4.637  -4.945   0.748  1.00  0.00           C  
ATOM    195  CG1 VAL A  12      -4.987  -3.465   0.775  1.00  0.00           C  
ATOM    196  CG2 VAL A  12      -3.344  -5.152  -0.029  1.00  0.00           C  
ATOM    197  H   VAL A  12      -2.505  -5.542   2.703  1.00  0.00           H  
ATOM    198  HA  VAL A  12      -5.364  -5.198   2.792  1.00  0.00           H  
ATOM    199  HB  VAL A  12      -5.431  -5.472   0.239  1.00  0.00           H  
ATOM    200 HG11 VAL A  12      -5.908  -3.324   1.320  1.00  0.00           H  
ATOM    201 HG12 VAL A  12      -5.120  -3.115  -0.237  1.00  0.00           H  
ATOM    202 HG13 VAL A  12      -4.192  -2.912   1.252  1.00  0.00           H  
ATOM    203 HG21 VAL A  12      -3.449  -4.748  -1.024  1.00  0.00           H  
ATOM    204 HG22 VAL A  12      -3.127  -6.208  -0.089  1.00  0.00           H  
ATOM    205 HG23 VAL A  12      -2.535  -4.649   0.480  1.00  0.00           H  
ATOM    206  N   PRO A  13      -5.627  -7.713   2.012  1.00  0.00           N  
ATOM    207  CA  PRO A  13      -5.695  -9.176   2.023  1.00  0.00           C  
ATOM    208  C   PRO A  13      -5.287  -9.811   0.682  1.00  0.00           C  
ATOM    209  O   PRO A  13      -5.422 -11.025   0.485  1.00  0.00           O  
ATOM    210  CB  PRO A  13      -7.171  -9.468   2.329  1.00  0.00           C  
ATOM    211  CG  PRO A  13      -7.818  -8.136   2.545  1.00  0.00           C  
ATOM    212  CD  PRO A  13      -6.959  -7.134   1.849  1.00  0.00           C  
ATOM    213  HA  PRO A  13      -5.077  -9.587   2.807  1.00  0.00           H  
ATOM    214  HB2 PRO A  13      -7.609  -9.989   1.492  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      -7.241 -10.084   3.212  1.00  0.00           H  
ATOM    216  HG2 PRO A  13      -8.807  -8.140   2.113  1.00  0.00           H  
ATOM    217  HG3 PRO A  13      -7.871  -7.919   3.602  1.00  0.00           H  
ATOM    218  HD2 PRO A  13      -7.228  -7.062   0.806  1.00  0.00           H  
ATOM    219  HD3 PRO A  13      -7.032  -6.172   2.332  1.00  0.00           H  
ATOM    220  N   ILE A  14      -4.820  -8.997  -0.228  1.00  0.00           N  
ATOM    221  CA  ILE A  14      -4.326  -9.458  -1.500  1.00  0.00           C  
ATOM    222  C   ILE A  14      -2.910  -8.952  -1.689  1.00  0.00           C  
ATOM    223  O   ILE A  14      -2.658  -7.749  -1.708  1.00  0.00           O  
ATOM    224  CB  ILE A  14      -5.247  -9.052  -2.696  1.00  0.00           C  
ATOM    225  CG1 ILE A  14      -5.617  -7.553  -2.645  1.00  0.00           C  
ATOM    226  CG2 ILE A  14      -6.496  -9.929  -2.737  1.00  0.00           C  
ATOM    227  CD1 ILE A  14      -6.478  -7.088  -3.804  1.00  0.00           C  
ATOM    228  H   ILE A  14      -4.771  -8.041  -0.023  1.00  0.00           H  
ATOM    229  HA  ILE A  14      -4.283 -10.536  -1.434  1.00  0.00           H  
ATOM    230  HB  ILE A  14      -4.694  -9.246  -3.603  1.00  0.00           H  
ATOM    231 HG12 ILE A  14      -6.163  -7.357  -1.734  1.00  0.00           H  
ATOM    232 HG13 ILE A  14      -4.710  -6.966  -2.644  1.00  0.00           H  
ATOM    233 HG21 ILE A  14      -6.209 -10.964  -2.854  1.00  0.00           H  
ATOM    234 HG22 ILE A  14      -7.120  -9.630  -3.566  1.00  0.00           H  
ATOM    235 HG23 ILE A  14      -7.045  -9.810  -1.814  1.00  0.00           H  
ATOM    236 HD11 ILE A  14      -5.931  -7.207  -4.727  1.00  0.00           H  
ATOM    237 HD12 ILE A  14      -6.734  -6.048  -3.668  1.00  0.00           H  
ATOM    238 HD13 ILE A  14      -7.380  -7.681  -3.841  1.00  0.00           H  
ATOM    239  N   LEU A  15      -2.000  -9.859  -1.820  1.00  0.00           N  
ATOM    240  CA  LEU A  15      -0.609  -9.520  -1.869  1.00  0.00           C  
ATOM    241  C   LEU A  15      -0.155  -9.348  -3.296  1.00  0.00           C  
ATOM    242  O   LEU A  15      -0.593 -10.076  -4.194  1.00  0.00           O  
ATOM    243  CB  LEU A  15       0.261 -10.553  -1.121  1.00  0.00           C  
ATOM    244  CG  LEU A  15       0.019 -10.725   0.408  1.00  0.00           C  
ATOM    245  CD1 LEU A  15       0.003  -9.384   1.132  1.00  0.00           C  
ATOM    246  CD2 LEU A  15      -1.244 -11.534   0.713  1.00  0.00           C  
ATOM    247  H   LEU A  15      -2.269 -10.797  -1.922  1.00  0.00           H  
ATOM    248  HA  LEU A  15      -0.503  -8.564  -1.377  1.00  0.00           H  
ATOM    249  HB2 LEU A  15       0.099 -11.511  -1.591  1.00  0.00           H  
ATOM    250  HB3 LEU A  15       1.296 -10.281  -1.267  1.00  0.00           H  
ATOM    251  HG  LEU A  15       0.868 -11.264   0.804  1.00  0.00           H  
ATOM    252 HD11 LEU A  15      -0.127  -9.549   2.191  1.00  0.00           H  
ATOM    253 HD12 LEU A  15      -0.818  -8.787   0.766  1.00  0.00           H  
ATOM    254 HD13 LEU A  15       0.932  -8.861   0.959  1.00  0.00           H  
ATOM    255 HD21 LEU A  15      -1.145 -12.526   0.299  1.00  0.00           H  
ATOM    256 HD22 LEU A  15      -2.100 -11.042   0.276  1.00  0.00           H  
ATOM    257 HD23 LEU A  15      -1.377 -11.603   1.783  1.00  0.00           H  
ATOM    258  N   GLY A  16       0.696  -8.382  -3.505  1.00  0.00           N  
ATOM    259  CA  GLY A  16       1.150  -8.053  -4.829  1.00  0.00           C  
ATOM    260  C   GLY A  16       0.442  -6.821  -5.320  1.00  0.00           C  
ATOM    261  O   GLY A  16       0.743  -6.286  -6.388  1.00  0.00           O  
ATOM    262  H   GLY A  16       1.052  -7.875  -2.741  1.00  0.00           H  
ATOM    263  HA2 GLY A  16       2.216  -7.879  -4.810  1.00  0.00           H  
ATOM    264  HA3 GLY A  16       0.928  -8.874  -5.495  1.00  0.00           H  
ATOM    265  N   PHE A  17      -0.497  -6.364  -4.524  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -1.264  -5.192  -4.818  1.00  0.00           C  
ATOM    267  C   PHE A  17      -1.038  -4.167  -3.739  1.00  0.00           C  
ATOM    268  O   PHE A  17      -1.042  -4.496  -2.549  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -2.760  -5.516  -4.908  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -3.133  -6.429  -6.039  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -3.367  -5.918  -7.304  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -3.258  -7.794  -5.839  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -3.716  -6.748  -8.347  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -3.609  -8.629  -6.879  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -3.838  -8.105  -8.136  1.00  0.00           C  
ATOM    276  H   PHE A  17      -0.671  -6.837  -3.683  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -0.935  -4.800  -5.767  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.071  -5.990  -3.990  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.309  -4.592  -5.026  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -3.272  -4.855  -7.474  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -3.079  -8.205  -4.857  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -3.893  -6.335  -9.328  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -3.704  -9.693  -6.714  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -4.114  -8.756  -8.953  1.00  0.00           H  
ATOM    285  N   VAL A  18      -0.783  -2.960  -4.139  1.00  0.00           N  
ATOM    286  CA  VAL A  18      -0.635  -1.877  -3.210  1.00  0.00           C  
ATOM    287  C   VAL A  18      -1.883  -1.020  -3.259  1.00  0.00           C  
ATOM    288  O   VAL A  18      -2.464  -0.816  -4.342  1.00  0.00           O  
ATOM    289  CB  VAL A  18       0.640  -1.014  -3.485  1.00  0.00           C  
ATOM    290  CG1 VAL A  18       1.893  -1.857  -3.335  1.00  0.00           C  
ATOM    291  CG2 VAL A  18       0.605  -0.364  -4.870  1.00  0.00           C  
ATOM    292  H   VAL A  18      -0.684  -2.779  -5.098  1.00  0.00           H  
ATOM    293  HA  VAL A  18      -0.562  -2.310  -2.223  1.00  0.00           H  
ATOM    294  HB  VAL A  18       0.677  -0.234  -2.738  1.00  0.00           H  
ATOM    295 HG11 VAL A  18       2.763  -1.256  -3.549  1.00  0.00           H  
ATOM    296 HG12 VAL A  18       1.850  -2.691  -4.021  1.00  0.00           H  
ATOM    297 HG13 VAL A  18       1.951  -2.228  -2.322  1.00  0.00           H  
ATOM    298 HG21 VAL A  18       1.499   0.222  -5.016  1.00  0.00           H  
ATOM    299 HG22 VAL A  18      -0.262   0.275  -4.945  1.00  0.00           H  
ATOM    300 HG23 VAL A  18       0.551  -1.132  -5.627  1.00  0.00           H  
ATOM    301  N   TYR A  19      -2.335  -0.582  -2.116  1.00  0.00           N  
ATOM    302  CA  TYR A  19      -3.511   0.242  -2.030  1.00  0.00           C  
ATOM    303  C   TYR A  19      -3.320   1.390  -1.087  1.00  0.00           C  
ATOM    304  O   TYR A  19      -3.254   1.206   0.121  1.00  0.00           O  
ATOM    305  CB  TYR A  19      -4.760  -0.555  -1.647  1.00  0.00           C  
ATOM    306  CG  TYR A  19      -5.388  -1.338  -2.781  1.00  0.00           C  
ATOM    307  CD1 TYR A  19      -6.234  -0.705  -3.679  1.00  0.00           C  
ATOM    308  CD2 TYR A  19      -5.152  -2.693  -2.952  1.00  0.00           C  
ATOM    309  CE1 TYR A  19      -6.827  -1.393  -4.708  1.00  0.00           C  
ATOM    310  CE2 TYR A  19      -5.748  -3.392  -3.980  1.00  0.00           C  
ATOM    311  CZ  TYR A  19      -6.586  -2.735  -4.856  1.00  0.00           C  
ATOM    312  OH  TYR A  19      -7.190  -3.425  -5.880  1.00  0.00           O  
ATOM    313  H   TYR A  19      -1.868  -0.797  -1.281  1.00  0.00           H  
ATOM    314  HA  TYR A  19      -3.671   0.654  -3.015  1.00  0.00           H  
ATOM    315  HB2 TYR A  19      -4.495  -1.254  -0.869  1.00  0.00           H  
ATOM    316  HB3 TYR A  19      -5.499   0.130  -1.260  1.00  0.00           H  
ATOM    317  HD1 TYR A  19      -6.425   0.352  -3.566  1.00  0.00           H  
ATOM    318  HD2 TYR A  19      -4.495  -3.206  -2.264  1.00  0.00           H  
ATOM    319  HE1 TYR A  19      -7.480  -0.866  -5.387  1.00  0.00           H  
ATOM    320  HE2 TYR A  19      -5.547  -4.448  -4.095  1.00  0.00           H  
ATOM    321  HH  TYR A  19      -7.655  -4.182  -5.495  1.00  0.00           H  
ATOM    322  N   CYS A  20      -3.203   2.543  -1.655  1.00  0.00           N  
ATOM    323  CA  CYS A  20      -3.116   3.801  -0.956  1.00  0.00           C  
ATOM    324  C   CYS A  20      -3.633   4.825  -1.927  1.00  0.00           C  
ATOM    325  O   CYS A  20      -4.086   4.458  -3.024  1.00  0.00           O  
ATOM    326  CB  CYS A  20      -1.657   4.164  -0.560  1.00  0.00           C  
ATOM    327  SG  CYS A  20      -0.857   3.088   0.681  1.00  0.00           S  
ATOM    328  H   CYS A  20      -3.199   2.606  -2.633  1.00  0.00           H  
ATOM    329  HA  CYS A  20      -3.756   3.785  -0.084  1.00  0.00           H  
ATOM    330  HB2 CYS A  20      -1.040   4.133  -1.445  1.00  0.00           H  
ATOM    331  HB3 CYS A  20      -1.652   5.173  -0.174  1.00  0.00           H  
ATOM    332  N   CYS A  21      -3.634   6.057  -1.539  1.00  0.00           N  
ATOM    333  CA  CYS A  21      -3.975   7.129  -2.448  1.00  0.00           C  
ATOM    334  C   CYS A  21      -2.998   7.186  -3.635  1.00  0.00           C  
ATOM    335  O   CYS A  21      -1.814   6.859  -3.494  1.00  0.00           O  
ATOM    336  CB  CYS A  21      -4.068   8.458  -1.708  1.00  0.00           C  
ATOM    337  SG  CYS A  21      -5.481   8.550  -0.556  1.00  0.00           S  
ATOM    338  H   CYS A  21      -3.437   6.244  -0.592  1.00  0.00           H  
ATOM    339  HA  CYS A  21      -4.948   6.887  -2.852  1.00  0.00           H  
ATOM    340  HB2 CYS A  21      -3.169   8.589  -1.126  1.00  0.00           H  
ATOM    341  HB3 CYS A  21      -4.169   9.255  -2.428  1.00  0.00           H  
ATOM    342  N   PRO A  22      -3.495   7.569  -4.816  1.00  0.00           N  
ATOM    343  CA  PRO A  22      -2.704   7.578  -6.040  1.00  0.00           C  
ATOM    344  C   PRO A  22      -1.579   8.602  -5.998  1.00  0.00           C  
ATOM    345  O   PRO A  22      -1.793   9.772  -5.670  1.00  0.00           O  
ATOM    346  CB  PRO A  22      -3.717   7.915  -7.136  1.00  0.00           C  
ATOM    347  CG  PRO A  22      -4.836   8.599  -6.433  1.00  0.00           C  
ATOM    348  CD  PRO A  22      -4.861   8.052  -5.037  1.00  0.00           C  
ATOM    349  HA  PRO A  22      -2.281   6.604  -6.223  1.00  0.00           H  
ATOM    350  HB2 PRO A  22      -3.252   8.558  -7.870  1.00  0.00           H  
ATOM    351  HB3 PRO A  22      -4.048   7.003  -7.611  1.00  0.00           H  
ATOM    352  HG2 PRO A  22      -4.643   9.661  -6.409  1.00  0.00           H  
ATOM    353  HG3 PRO A  22      -5.769   8.397  -6.937  1.00  0.00           H  
ATOM    354  HD2 PRO A  22      -5.069   8.822  -4.309  1.00  0.00           H  
ATOM    355  HD3 PRO A  22      -5.563   7.239  -4.941  1.00  0.00           H  
ATOM    356  N   GLY A  23      -0.393   8.155  -6.315  1.00  0.00           N  
ATOM    357  CA  GLY A  23       0.757   9.028  -6.300  1.00  0.00           C  
ATOM    358  C   GLY A  23       1.722   8.652  -5.210  1.00  0.00           C  
ATOM    359  O   GLY A  23       2.784   9.250  -5.069  1.00  0.00           O  
ATOM    360  H   GLY A  23      -0.298   7.208  -6.562  1.00  0.00           H  
ATOM    361  HA2 GLY A  23       1.261   8.989  -7.253  1.00  0.00           H  
ATOM    362  HA3 GLY A  23       0.422  10.037  -6.111  1.00  0.00           H  
ATOM    363  N   LEU A  24       1.359   7.660  -4.440  1.00  0.00           N  
ATOM    364  CA  LEU A  24       2.186   7.219  -3.350  1.00  0.00           C  
ATOM    365  C   LEU A  24       2.808   5.898  -3.704  1.00  0.00           C  
ATOM    366  O   LEU A  24       2.338   5.204  -4.610  1.00  0.00           O  
ATOM    367  CB  LEU A  24       1.350   7.072  -2.083  1.00  0.00           C  
ATOM    368  CG  LEU A  24       0.486   8.288  -1.736  1.00  0.00           C  
ATOM    369  CD1 LEU A  24      -0.454   7.969  -0.605  1.00  0.00           C  
ATOM    370  CD2 LEU A  24       1.358   9.490  -1.396  1.00  0.00           C  
ATOM    371  H   LEU A  24       0.509   7.200  -4.611  1.00  0.00           H  
ATOM    372  HA  LEU A  24       2.960   7.953  -3.179  1.00  0.00           H  
ATOM    373  HB2 LEU A  24       0.765   6.165  -2.119  1.00  0.00           H  
ATOM    374  HB3 LEU A  24       2.054   6.944  -1.274  1.00  0.00           H  
ATOM    375  HG  LEU A  24      -0.113   8.540  -2.599  1.00  0.00           H  
ATOM    376 HD11 LEU A  24       0.118   7.618   0.241  1.00  0.00           H  
ATOM    377 HD12 LEU A  24      -1.148   7.209  -0.935  1.00  0.00           H  
ATOM    378 HD13 LEU A  24      -1.004   8.858  -0.335  1.00  0.00           H  
ATOM    379 HD21 LEU A  24       1.909   9.785  -2.278  1.00  0.00           H  
ATOM    380 HD22 LEU A  24       2.045   9.237  -0.600  1.00  0.00           H  
ATOM    381 HD23 LEU A  24       0.728  10.307  -1.077  1.00  0.00           H  
ATOM    382  N   ILE A  25       3.846   5.553  -3.028  1.00  0.00           N  
ATOM    383  CA  ILE A  25       4.501   4.291  -3.257  1.00  0.00           C  
ATOM    384  C   ILE A  25       4.587   3.520  -1.970  1.00  0.00           C  
ATOM    385  O   ILE A  25       4.932   4.077  -0.934  1.00  0.00           O  
ATOM    386  CB  ILE A  25       5.922   4.441  -3.871  1.00  0.00           C  
ATOM    387  CG1 ILE A  25       6.808   5.376  -3.024  1.00  0.00           C  
ATOM    388  CG2 ILE A  25       5.845   4.910  -5.320  1.00  0.00           C  
ATOM    389  CD1 ILE A  25       8.245   5.453  -3.488  1.00  0.00           C  
ATOM    390  H   ILE A  25       4.189   6.160  -2.334  1.00  0.00           H  
ATOM    391  HA  ILE A  25       3.884   3.730  -3.945  1.00  0.00           H  
ATOM    392  HB  ILE A  25       6.358   3.453  -3.865  1.00  0.00           H  
ATOM    393 HG12 ILE A  25       6.400   6.374  -3.057  1.00  0.00           H  
ATOM    394 HG13 ILE A  25       6.804   5.027  -2.001  1.00  0.00           H  
ATOM    395 HG21 ILE A  25       5.343   5.866  -5.362  1.00  0.00           H  
ATOM    396 HG22 ILE A  25       5.294   4.189  -5.905  1.00  0.00           H  
ATOM    397 HG23 ILE A  25       6.843   5.010  -5.721  1.00  0.00           H  
ATOM    398 HD11 ILE A  25       8.276   5.836  -4.497  1.00  0.00           H  
ATOM    399 HD12 ILE A  25       8.686   4.468  -3.461  1.00  0.00           H  
ATOM    400 HD13 ILE A  25       8.795   6.109  -2.831  1.00  0.00           H  
ATOM    401  N   CYS A  26       4.237   2.273  -2.011  1.00  0.00           N  
ATOM    402  CA  CYS A  26       4.344   1.451  -0.842  1.00  0.00           C  
ATOM    403  C   CYS A  26       5.707   0.806  -0.885  1.00  0.00           C  
ATOM    404  O   CYS A  26       5.908  -0.259  -1.495  1.00  0.00           O  
ATOM    405  CB  CYS A  26       3.200   0.434  -0.774  1.00  0.00           C  
ATOM    406  SG  CYS A  26       2.968  -0.384   0.848  1.00  0.00           S  
ATOM    407  H   CYS A  26       3.920   1.878  -2.853  1.00  0.00           H  
ATOM    408  HA  CYS A  26       4.332   2.085   0.029  1.00  0.00           H  
ATOM    409  HB2 CYS A  26       2.289   0.970  -0.993  1.00  0.00           H  
ATOM    410  HB3 CYS A  26       3.358  -0.330  -1.521  1.00  0.00           H  
ATOM    411  N   GLY A  27       6.657   1.525  -0.334  1.00  0.00           N  
ATOM    412  CA  GLY A  27       8.035   1.141  -0.387  1.00  0.00           C  
ATOM    413  C   GLY A  27       8.390   0.094   0.626  1.00  0.00           C  
ATOM    414  O   GLY A  27       8.457  -1.094   0.277  1.00  0.00           O  
ATOM    415  H   GLY A  27       6.395   2.344   0.139  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       8.249   0.757  -1.373  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       8.644   2.015  -0.214  1.00  0.00           H  
ATOM    418  N   PRO A  28       8.633   0.496   1.891  1.00  0.00           N  
ATOM    419  CA  PRO A  28       9.004  -0.429   2.955  1.00  0.00           C  
ATOM    420  C   PRO A  28       7.878  -1.422   3.283  1.00  0.00           C  
ATOM    421  O   PRO A  28       7.881  -2.551   2.799  1.00  0.00           O  
ATOM    422  CB  PRO A  28       9.326   0.484   4.145  1.00  0.00           C  
ATOM    423  CG  PRO A  28       8.611   1.764   3.854  1.00  0.00           C  
ATOM    424  CD  PRO A  28       8.588   1.898   2.366  1.00  0.00           C  
ATOM    425  HA  PRO A  28       9.881  -0.992   2.675  1.00  0.00           H  
ATOM    426  HB2 PRO A  28       8.973   0.024   5.054  1.00  0.00           H  
ATOM    427  HB3 PRO A  28      10.393   0.635   4.206  1.00  0.00           H  
ATOM    428  HG2 PRO A  28       7.601   1.712   4.234  1.00  0.00           H  
ATOM    429  HG3 PRO A  28       9.133   2.598   4.299  1.00  0.00           H  
ATOM    430  HD2 PRO A  28       7.680   2.385   2.043  1.00  0.00           H  
ATOM    431  HD3 PRO A  28       9.453   2.445   2.022  1.00  0.00           H  
ATOM    432  N   PHE A  29       6.932  -1.007   4.088  1.00  0.00           N  
ATOM    433  CA  PHE A  29       5.776  -1.821   4.367  1.00  0.00           C  
ATOM    434  C   PHE A  29       4.548  -0.910   4.361  1.00  0.00           C  
ATOM    435  O   PHE A  29       3.408  -1.346   4.532  1.00  0.00           O  
ATOM    436  CB  PHE A  29       5.966  -2.520   5.725  1.00  0.00           C  
ATOM    437  CG  PHE A  29       5.027  -3.660   5.985  1.00  0.00           C  
ATOM    438  CD1 PHE A  29       5.220  -4.877   5.360  1.00  0.00           C  
ATOM    439  CD2 PHE A  29       3.973  -3.524   6.857  1.00  0.00           C  
ATOM    440  CE1 PHE A  29       4.374  -5.938   5.601  1.00  0.00           C  
ATOM    441  CE2 PHE A  29       3.119  -4.578   7.103  1.00  0.00           C  
ATOM    442  CZ  PHE A  29       3.318  -5.788   6.475  1.00  0.00           C  
ATOM    443  H   PHE A  29       7.020  -0.160   4.573  1.00  0.00           H  
ATOM    444  HA  PHE A  29       5.685  -2.557   3.585  1.00  0.00           H  
ATOM    445  HB2 PHE A  29       6.971  -2.908   5.782  1.00  0.00           H  
ATOM    446  HB3 PHE A  29       5.830  -1.789   6.510  1.00  0.00           H  
ATOM    447  HD1 PHE A  29       6.049  -4.982   4.674  1.00  0.00           H  
ATOM    448  HD2 PHE A  29       3.822  -2.572   7.347  1.00  0.00           H  
ATOM    449  HE1 PHE A  29       4.540  -6.883   5.105  1.00  0.00           H  
ATOM    450  HE2 PHE A  29       2.293  -4.455   7.788  1.00  0.00           H  
ATOM    451  HZ  PHE A  29       2.647  -6.611   6.673  1.00  0.00           H  
ATOM    452  N   VAL A  30       4.814   0.366   4.108  1.00  0.00           N  
ATOM    453  CA  VAL A  30       3.821   1.414   4.099  1.00  0.00           C  
ATOM    454  C   VAL A  30       4.052   2.287   2.875  1.00  0.00           C  
ATOM    455  O   VAL A  30       5.071   2.125   2.175  1.00  0.00           O  
ATOM    456  CB  VAL A  30       3.910   2.314   5.375  1.00  0.00           C  
ATOM    457  CG1 VAL A  30       3.639   1.516   6.635  1.00  0.00           C  
ATOM    458  CG2 VAL A  30       5.265   3.001   5.472  1.00  0.00           C  
ATOM    459  H   VAL A  30       5.719   0.634   3.858  1.00  0.00           H  
ATOM    460  HA  VAL A  30       2.841   0.964   4.048  1.00  0.00           H  
ATOM    461  HB  VAL A  30       3.148   3.077   5.296  1.00  0.00           H  
ATOM    462 HG11 VAL A  30       3.725   2.166   7.493  1.00  0.00           H  
ATOM    463 HG12 VAL A  30       4.349   0.707   6.715  1.00  0.00           H  
ATOM    464 HG13 VAL A  30       2.635   1.117   6.591  1.00  0.00           H  
ATOM    465 HG21 VAL A  30       6.037   2.251   5.554  1.00  0.00           H  
ATOM    466 HG22 VAL A  30       5.285   3.634   6.347  1.00  0.00           H  
ATOM    467 HG23 VAL A  30       5.434   3.599   4.588  1.00  0.00           H  
ATOM    468  N   CYS A  31       3.151   3.196   2.635  1.00  0.00           N  
ATOM    469  CA  CYS A  31       3.260   4.126   1.546  1.00  0.00           C  
ATOM    470  C   CYS A  31       4.060   5.359   1.966  1.00  0.00           C  
ATOM    471  O   CYS A  31       4.431   5.505   3.129  1.00  0.00           O  
ATOM    472  CB  CYS A  31       1.872   4.460   0.974  1.00  0.00           C  
ATOM    473  SG  CYS A  31       1.089   3.061   0.098  1.00  0.00           S  
ATOM    474  H   CYS A  31       2.383   3.291   3.239  1.00  0.00           H  
ATOM    475  HA  CYS A  31       3.852   3.694   0.755  1.00  0.00           H  
ATOM    476  HB2 CYS A  31       1.223   4.713   1.798  1.00  0.00           H  
ATOM    477  HB3 CYS A  31       1.945   5.291   0.289  1.00  0.00           H  
ATOM    478  N   VAL A  32       4.311   6.231   1.030  1.00  0.00           N  
ATOM    479  CA  VAL A  32       5.186   7.381   1.198  1.00  0.00           C  
ATOM    480  C   VAL A  32       5.293   8.066  -0.149  1.00  0.00           C  
ATOM    481  O   VAL A  32       4.624   7.605  -1.108  1.00  0.00           O  
ATOM    482  CB  VAL A  32       6.617   6.972   1.699  1.00  0.00           C  
ATOM    483  CG1 VAL A  32       7.306   5.997   0.745  1.00  0.00           C  
ATOM    484  CG2 VAL A  32       7.488   8.195   1.920  1.00  0.00           C  
ATOM    485  H   VAL A  32       3.871   6.148   0.160  1.00  0.00           H  
ATOM    486  HA  VAL A  32       4.726   8.044   1.919  1.00  0.00           H  
ATOM    487  HB  VAL A  32       6.479   6.485   2.655  1.00  0.00           H  
ATOM    488 HG11 VAL A  32       6.710   5.102   0.652  1.00  0.00           H  
ATOM    489 HG12 VAL A  32       8.282   5.742   1.132  1.00  0.00           H  
ATOM    490 HG13 VAL A  32       7.414   6.460  -0.225  1.00  0.00           H  
ATOM    491 HG21 VAL A  32       7.021   8.826   2.662  1.00  0.00           H  
ATOM    492 HG22 VAL A  32       7.603   8.741   0.996  1.00  0.00           H  
ATOM    493 HG23 VAL A  32       8.452   7.875   2.288  1.00  0.00           H  
TER     494      VAL A  32                                                      
ENDMDL                                                                          
CONECT   42  337                                                                
CONECT  166  406                                                                
CONECT  327  473                                                                
CONECT  337   42                                                                
CONECT  406  166                                                                
CONECT  473  327                                                                
MASTER      140    0    0    0    2    0    0    6  252    1    6    3          
END