HEADER    TOXIN                                   12-OCT-12   2LZY              
TITLE     SOLUTION NMR STRUCTURE OF ASTEROPSIN C FROM A MARINE SPONGE ASTEROPUS 
TITLE    2 SP.                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ABU8-3;                                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASTEROPUS;                                      
SOURCE   3 ORGANISM_TAXID: 350938                                               
KEYWDS    KNOTTIN, SPONGE, TOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.LI,J.J.BOWLING,M.T.HAMANN,J.H.JUNG                                  
REVDAT   3   14-JUN-23 2LZY    1       REMARK                                   
REVDAT   2   25-DEC-19 2LZY    1       SEQRES LINK                              
REVDAT   1   23-OCT-13 2LZY    0                                                
JRNL        AUTH   H.LI,J.J.BOWLING,M.SU,J.HONG,B.LEE,H.KANG,M.T.HAMANN,        
JRNL        AUTH 2 J.H.JUNG                                                     
JRNL        TITL   SPONGE DERIVED LINEAR KNOTTINS AS A NOVEL SCAFFOLD FOR ORAL  
JRNL        TITL 2 PEPTIDE DRUG ADMINISTRATION                                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, CNS 1.3                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103034.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM ABU8-3, CD3OH                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-13C HSQC ALIPHATIC; 2D 1H-13C   
REMARK 210                                   HSQC AROMATIC; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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  13      -64.73   -100.29                                   
REMARK 500  1 PHE A  14        3.51   -150.71                                   
REMARK 500  1 PRO A  19     -178.50    -69.18                                   
REMARK 500  1 PRO A  20       55.16    -65.67                                   
REMARK 500  2 GLU A  13      -64.61   -100.14                                   
REMARK 500  2 PHE A  14        3.38   -150.76                                   
REMARK 500  2 PRO A  19     -178.46    -69.23                                   
REMARK 500  2 PRO A  20       55.08    -65.60                                   
REMARK 500  3 GLU A  13      -64.61    -98.82                                   
REMARK 500  3 PHE A  14        3.40   -151.09                                   
REMARK 500  3 PRO A  19     -178.23    -69.59                                   
REMARK 500  3 PRO A  20       55.27    -65.73                                   
REMARK 500  4 GLU A  13      -64.44    -98.04                                   
REMARK 500  4 PHE A  14        2.93   -151.10                                   
REMARK 500  4 PRO A  20       55.43    -66.00                                   
REMARK 500  5 GLU A  13      -64.69    -99.09                                   
REMARK 500  5 PHE A  14        3.22   -150.80                                   
REMARK 500  5 PRO A  19     -178.48    -69.21                                   
REMARK 500  5 PRO A  20       55.13    -65.74                                   
REMARK 500  6 GLU A  13      -65.09    -99.08                                   
REMARK 500  6 PHE A  14        1.64   -151.08                                   
REMARK 500  6 ASN A  15       73.71   -118.64                                   
REMARK 500  6 PRO A  20       62.44    -65.02                                   
REMARK 500  7 GLU A  13      -65.07    -99.03                                   
REMARK 500  7 PHE A  14        1.77   -151.15                                   
REMARK 500  7 ASN A  15       73.54   -118.80                                   
REMARK 500  7 PRO A  20       62.47    -64.99                                   
REMARK 500  8 GLU A  13      -64.53    -98.53                                   
REMARK 500  8 PHE A  14        3.22   -151.03                                   
REMARK 500  8 PRO A  19     -178.18    -69.85                                   
REMARK 500  8 PRO A  20       55.24    -65.82                                   
REMARK 500  9 GLU A  13      -65.12    -98.90                                   
REMARK 500  9 PHE A  14        1.74   -151.14                                   
REMARK 500  9 ASN A  15       73.74   -118.55                                   
REMARK 500  9 PRO A  20       62.62    -65.07                                   
REMARK 500 10 GLU A  13      -65.16    -98.88                                   
REMARK 500 10 PHE A  14        1.57   -151.09                                   
REMARK 500 10 ASN A  15       73.80   -118.48                                   
REMARK 500 10 PRO A  20       62.76    -64.95                                   
REMARK 500 11 GLU A  13      -64.91    -98.64                                   
REMARK 500 11 PHE A  14        1.66   -151.37                                   
REMARK 500 11 ASN A  15       73.81   -118.50                                   
REMARK 500 11 PRO A  20       62.79    -65.05                                   
REMARK 500 12 GLU A  13      -65.15    -98.69                                   
REMARK 500 12 PHE A  14        1.69   -151.22                                   
REMARK 500 12 ASN A  15       73.82   -118.50                                   
REMARK 500 12 PRO A  20       62.72    -64.91                                   
REMARK 500 13 GLU A  13      -64.54   -100.20                                   
REMARK 500 13 PHE A  14        3.02   -150.83                                   
REMARK 500 13 PRO A  20       56.41    -64.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18784   RELATED DB: BMRB                                 
DBREF  2LZY A    1    35  PDB    2LZY     2LZY             1     35             
SEQRES   1 A   35  PCA ASP CYS PRO GLY GLU GLY GLU GLN CYS ASP VAL GLU          
SEQRES   2 A   35  PHE ASN PRO CYS CYS PRO PRO LEU THR CYS ILE PRO GLY          
SEQRES   3 A   35  ASP PRO TYR GLY ILE CYS TYR ILE ILE                          
MODRES 2LZY PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
SHEET    1   A 3 GLN A   9  ASP A  11  0                                        
SHEET    2   A 3 TYR A  29  TYR A  33 -1  O  GLY A  30   N  CYS A  10           
SHEET    3   A 3 THR A  22  PRO A  25 -1  N  THR A  22   O  TYR A  33           
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   32                          1555   1555  2.03  
LINK         C   PCA A   1                 N   ASP A   2     1555   1555  1.34  
CISPEP   1 ILE A   24    PRO A   25          1        -0.30                     
CISPEP   2 ASP A   27    PRO A   28          1        -0.28                     
CISPEP   3 ILE A   24    PRO A   25          2        -0.32                     
CISPEP   4 ASP A   27    PRO A   28          2        -0.33                     
CISPEP   5 ILE A   24    PRO A   25          3        -0.23                     
CISPEP   6 ASP A   27    PRO A   28          3        -0.33                     
CISPEP   7 ILE A   24    PRO A   25          4        -0.18                     
CISPEP   8 ASP A   27    PRO A   28          4        -0.40                     
CISPEP   9 ILE A   24    PRO A   25          5        -0.32                     
CISPEP  10 ASP A   27    PRO A   28          5        -0.25                     
CISPEP  11 ILE A   24    PRO A   25          6        -0.28                     
CISPEP  12 ASP A   27    PRO A   28          6        -0.51                     
CISPEP  13 ILE A   24    PRO A   25          7        -0.29                     
CISPEP  14 ASP A   27    PRO A   28          7        -0.44                     
CISPEP  15 ILE A   24    PRO A   25          8        -0.36                     
CISPEP  16 ASP A   27    PRO A   28          8        -0.44                     
CISPEP  17 ILE A   24    PRO A   25          9        -0.18                     
CISPEP  18 ASP A   27    PRO A   28          9        -0.31                     
CISPEP  19 ILE A   24    PRO A   25         10        -0.26                     
CISPEP  20 ASP A   27    PRO A   28         10        -0.42                     
CISPEP  21 ILE A   24    PRO A   25         11        -0.33                     
CISPEP  22 ASP A   27    PRO A   28         11        -0.26                     
CISPEP  23 ILE A   24    PRO A   25         12        -0.29                     
CISPEP  24 ASP A   27    PRO A   28         12        -0.39                     
CISPEP  25 ILE A   24    PRO A   25         13        -0.24                     
CISPEP  26 ASP A   27    PRO A   28         13        -0.36                     
CISPEP  27 ILE A   24    PRO A   25         14        -0.33                     
CISPEP  28 ASP A   27    PRO A   28         14        -0.33                     
CISPEP  29 ILE A   24    PRO A   25         15        -0.13                     
CISPEP  30 ASP A   27    PRO A   28         15        -0.28                     
CISPEP  31 ILE A   24    PRO A   25         16        -0.23                     
CISPEP  32 ASP A   27    PRO A   28         16        -0.29                     
CISPEP  33 ILE A   24    PRO A   25         17        -0.22                     
CISPEP  34 ASP A   27    PRO A   28         17        -0.42                     
CISPEP  35 ILE A   24    PRO A   25         18        -0.30                     
CISPEP  36 ASP A   27    PRO A   28         18        -0.32                     
CISPEP  37 ILE A   24    PRO A   25         19        -0.21                     
CISPEP  38 ASP A   27    PRO A   28         19        -0.36                     
CISPEP  39 ILE A   24    PRO A   25         20        -0.34                     
CISPEP  40 ASP A   27    PRO A   28         20        -0.27                     
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                                                                  
HETATM    1  N   PCA A   1       4.649 -13.651   5.701  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.180 -12.610   4.821  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.032 -12.459   3.806  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.944 -13.358   4.126  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.418 -14.109   5.371  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.772 -14.977   5.956  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.446 -11.301   5.566  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.985 -11.114   6.697  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.934 -13.677   6.638  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.060 -12.964   4.335  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.095 -13.011   2.997  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.881 -11.319   3.591  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.071 -12.788   4.359  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.753 -14.053   3.317  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.193 -10.403   4.916  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.534  -9.105   5.491  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.790  -7.988   4.762  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.213  -7.522   3.696  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.052  -8.872   5.443  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.812  -9.772   6.400  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.013  -9.365   7.564  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.205 -10.882   5.986  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.519 -10.619   4.022  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.215  -9.112   6.523  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.407  -9.065   4.441  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.259  -7.844   5.701  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.657  -7.587   5.344  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.811  -6.529   4.787  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.334  -5.128   5.149  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.930  -4.947   6.213  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.376  -6.676   5.291  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.583  -8.259   4.859  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.374  -8.033   6.165  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.816  -6.633   3.713  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.371  -6.591   6.364  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.770  -5.884   4.874  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.112  -4.118   4.256  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.552  -2.722   4.482  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.776  -2.012   5.603  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.709  -2.476   6.017  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.268  -2.044   3.133  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.189  -2.856   2.503  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.437  -4.269   2.943  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.610  -2.673   4.695  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.938  -1.026   3.298  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.151  -2.057   2.515  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.224  -2.513   2.852  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.248  -2.786   1.429  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.505  -4.804   3.054  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.082  -4.775   2.239  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.331  -0.892   6.079  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.692  -0.111   7.130  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.054   1.155   6.589  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.826   1.267   5.382  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.187  -0.591   5.708  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.931  -0.715   7.601  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.434   0.158   7.867  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.772   2.114   7.483  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.156   3.392   7.100  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.199   4.345   6.498  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.203   4.669   7.142  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.474   4.034   8.320  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.489   5.151   7.980  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.136   5.773   9.214  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.166   5.249   9.687  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.406   6.785   9.707  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.978   1.954   8.428  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.408   3.185   6.350  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.936   3.267   8.856  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.236   4.443   8.967  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.014   5.922   7.436  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.297   4.746   7.360  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.940   4.776   5.258  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.846   5.684   4.562  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.864   4.956   3.697  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.995   5.424   3.539  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.121   4.471   4.808  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.264   6.342   3.934  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.373   6.278   5.294  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.454   3.811   3.141  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.319   2.999   2.285  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.617   2.687   0.958  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.399   2.854   0.840  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.705   1.702   3.010  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.084   1.174   2.639  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.437  -0.104   3.374  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       7.942  -0.014   4.513  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.209  -1.195   2.811  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.539   3.504   3.313  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.213   3.569   2.080  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.687   1.881   4.075  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.977   0.943   2.771  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.107   0.978   1.578  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.820   1.927   2.881  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.396   2.226  -0.032  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.866   1.895  -1.359  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.217   0.506  -1.374  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.814  -0.476  -0.924  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.988   1.967  -2.405  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.493   2.084  -3.843  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.625   2.074  -4.852  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.160   3.122  -5.213  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.996   0.885  -5.313  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.353   2.105   0.138  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.114   2.629  -1.604  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.606   2.826  -2.192  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.591   1.074  -2.328  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.837   1.251  -4.051  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.944   3.009  -3.947  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.526   0.092  -4.980  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.725   0.849  -5.966  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.989   0.452  -1.899  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.235  -0.794  -2.006  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.840  -1.053  -3.456  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.190  -0.215  -4.088  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.988  -0.741  -1.118  1.00  0.00           C  
ATOM    117  SG  CYS A  10       0.028   0.802  -1.269  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.577   1.283  -2.223  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.875  -1.595  -1.672  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.334  -1.559  -1.380  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.286  -0.843  -0.084  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.236  -2.219  -3.976  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.934  -2.589  -5.362  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.767  -3.576  -5.436  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.475  -4.282  -4.466  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.183  -3.152  -6.077  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.867  -4.291  -5.333  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.268  -5.383  -5.238  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.001  -4.087  -4.852  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.735  -2.848  -3.411  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.634  -1.684  -5.870  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.892  -3.517  -7.050  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.899  -2.354  -6.204  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.112  -3.610  -6.603  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.040  -4.495  -6.845  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.606  -5.905  -7.301  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.424  -6.679  -7.813  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.033  -3.879  -7.884  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.830  -2.745  -7.256  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.322  -3.385  -9.149  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.411  -3.021  -7.327  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.568  -4.594  -5.906  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.732  -4.650  -8.175  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -2.152  -1.983  -6.901  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.409  -3.127  -6.428  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.494  -2.320  -7.994  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.814  -4.212  -9.623  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.603  -2.624  -8.884  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.049  -2.970  -9.832  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.676  -6.233  -7.089  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.219  -7.534  -7.483  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.316  -8.491  -6.292  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.631  -9.518  -6.271  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.592  -7.370  -8.153  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.527  -6.790  -9.558  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.897  -6.641 -10.191  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.352  -7.597 -10.854  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.514  -5.568 -10.024  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.268  -5.582  -6.658  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.537  -7.964  -8.201  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.199  -6.715  -7.545  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.069  -8.338  -8.207  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.932  -7.445 -10.177  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.060  -5.817  -9.511  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.167  -8.157  -5.301  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.356  -9.013  -4.119  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.741  -8.212  -2.863  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.978  -8.803  -1.801  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.434 -10.073  -4.409  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.210 -11.372  -3.689  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.417 -12.360  -4.249  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.789 -11.601  -2.452  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.207 -13.556  -3.587  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.583 -12.793  -1.785  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.791 -13.772  -2.352  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.673  -7.321  -5.369  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.420  -9.517  -3.930  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.449 -10.281  -5.469  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.397  -9.688  -4.110  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.961 -12.188  -5.215  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.407 -10.835  -2.008  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.587 -14.320  -4.033  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       4.041 -12.959  -0.821  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.628 -14.704  -1.831  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.784  -6.878  -2.970  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.153  -6.033  -1.831  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.031  -5.026  -1.471  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.174  -3.818  -1.710  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.480  -5.312  -2.120  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.228  -4.925  -0.855  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.042  -5.694  -0.342  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.954  -3.729  -0.348  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.567  -6.459  -3.828  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.298  -6.688  -0.984  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.114  -5.962  -2.704  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.277  -4.414  -2.685  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.295  -3.170  -0.810  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.423  -3.454   0.467  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.878  -5.512  -0.915  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.236  -4.654  -0.495  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.136  -4.270   0.990  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.702  -4.817   1.713  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.468  -5.547  -0.741  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.954  -6.947  -0.965  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.529  -6.929  -0.694  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.303  -3.761  -1.098  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.118  -5.511   0.125  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.001  -5.206  -1.615  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.450  -7.630  -0.287  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.135  -7.244  -1.988  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.734  -7.225   0.325  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.053  -7.569  -1.389  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.993  -3.340   1.442  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.994  -2.914   2.847  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.863  -3.859   3.691  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.097  -3.831   3.603  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.493  -1.465   2.988  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.782  -0.291   1.785  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.632  -2.936   0.819  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.025  -2.970   3.205  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.566  -1.449   2.865  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.249  -1.108   3.978  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.202  -4.710   4.493  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.894  -5.677   5.358  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.440  -5.025   6.649  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.555  -5.361   7.058  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.978  -6.852   5.712  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.283  -7.717   4.264  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.222  -4.685   4.501  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.732  -6.058   4.796  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.153  -6.496   6.306  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.540  -7.575   6.285  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.687  -4.086   7.325  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.174  -3.418   8.556  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.347  -2.450   8.250  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.768  -2.379   7.092  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.930  -2.661   9.073  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.226  -3.196   8.302  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.331  -3.598   6.975  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.495  -4.143   9.292  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.052  -1.602   8.900  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.792  -2.851  10.126  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.978  -2.427   8.183  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.640  -4.058   8.804  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.385  -2.744   6.314  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.262  -4.382   6.535  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.922  -1.706   9.262  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.054  -0.769   9.026  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.706   0.449   8.135  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.918   1.605   8.522  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.448  -0.314  10.447  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.835  -1.308  11.368  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.567  -1.741  10.702  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.890  -1.289   8.580  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.057   0.678  10.634  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.521  -0.319  10.555  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.626  -0.845  12.324  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.493  -2.154  11.493  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.768  -1.048  10.922  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.298  -2.741  11.009  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.186   0.168   6.932  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.831   1.206   5.960  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.353   0.832   4.575  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.572  -0.347   4.281  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.303   1.430   5.894  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.590   1.976   7.158  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.354   3.117   7.826  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.312   0.857   8.150  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.036  -0.771   6.691  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.307   2.126   6.267  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.844   0.487   5.641  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.113   2.121   5.085  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.634   2.375   6.855  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.294   2.748   8.207  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.539   3.898   7.104  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.766   3.513   8.642  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.551   0.207   7.746  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -2.217   0.294   8.320  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.968   1.280   9.082  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.544   1.849   3.733  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.043   1.659   2.371  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.959   1.995   1.341  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.002   2.706   1.651  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.331   2.498   2.114  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.772   2.342   0.758  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.130   3.981   2.418  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.335   2.757   4.036  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.300   0.615   2.265  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.103   2.127   2.768  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.382   1.604   0.702  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.058   4.508   2.260  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.370   4.379   1.764  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.819   4.098   3.445  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.127   1.485   0.121  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.168   1.722  -0.954  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.645   2.849  -1.876  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.569   2.666  -2.678  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.945   0.431  -1.746  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.377   0.382  -2.674  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.918   0.935  -0.060  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.234   2.019  -0.501  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.948  -0.405  -1.063  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.752   0.314  -2.453  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.014   4.021  -1.733  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.348   5.195  -2.539  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.069   5.792  -3.153  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.109   6.056  -2.424  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.091   6.300  -1.724  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.228   5.688  -0.884  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.639   7.386  -2.662  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.803   6.614   0.176  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.302   4.095  -1.068  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.997   4.867  -3.337  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.377   6.763  -1.061  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.030   5.398  -1.536  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.810  -0.388  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.386   6.957  -3.314  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.831   7.789  -3.255  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.083   8.177  -2.075  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.013   6.949   0.827  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.547   6.086   0.750  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.258   7.467  -0.304  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.039   6.021  -4.501  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.164   5.725  -5.425  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.422   4.218  -5.625  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.560   3.761  -5.477  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.728   6.391  -6.739  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.240   6.459  -6.665  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.909   6.661  -5.212  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.075   6.188  -5.073  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.049   5.789  -7.580  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.142   7.384  -6.809  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.814   5.531  -7.025  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.877   7.290  -7.246  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.024   6.183  -4.965  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.863   7.715  -4.975  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.363   3.461  -5.959  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.490   2.020  -6.163  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.955   1.650  -7.563  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.680   0.666  -7.735  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.486   3.888  -6.076  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.531   1.558  -5.986  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.200   1.630  -5.448  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.535   2.442  -8.560  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.917   2.201  -9.957  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.737   2.466 -10.920  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.646   3.556 -11.501  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.129   3.069 -10.343  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.406   2.633  -9.648  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.127   1.782 -10.210  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.684   3.144  -8.542  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.953   3.206  -8.347  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.201   1.165 -10.039  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.929   4.095 -10.075  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.282   3.004 -11.411  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.788   1.491 -11.094  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.784   0.171 -10.422  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.188   0.225  -9.010  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.622  -0.510  -8.119  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.106  -0.699 -11.331  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.569   0.182 -12.453  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.364   1.601 -12.003  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.774  -0.256 -10.375  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.949  -1.070 -10.761  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.466  -1.526 -11.722  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.617  -0.001 -12.652  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.017  -0.010 -13.337  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.236   1.965 -11.480  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.132   2.238 -12.844  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.808   1.106  -8.826  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.489   1.273  -7.537  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.781   2.311  -6.670  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.100   3.207  -7.185  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.948   1.693  -7.753  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.785   0.670  -8.497  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.780   0.614  -9.887  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.578  -0.240  -7.809  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.539  -0.317 -10.567  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.341  -1.175  -8.483  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.318  -1.209  -9.861  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.076  -2.139 -10.535  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.092   1.659  -9.583  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.469   0.323  -7.026  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.968   2.611  -8.317  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.410   1.860  -6.791  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.170   1.315 -10.437  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.594  -0.210  -6.730  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.520  -0.344 -11.647  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.951  -1.873  -7.929  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.978  -2.997 -10.116  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.946   2.175  -5.354  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.325   3.096  -4.421  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.111   3.247  -3.133  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.269   2.828  -3.053  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.496   1.439  -5.015  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.239   4.059  -4.897  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.664   2.738  -4.188  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.473   3.855  -2.127  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.094   4.076  -0.814  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.110   3.665   0.292  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.105   3.686   0.086  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.514   5.576  -0.605  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.182   6.200  -1.870  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.422   5.747   0.622  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.486   5.551  -2.336  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.446   4.169  -2.271  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.978   3.457  -0.749  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.608   6.123  -0.401  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.486   6.140  -2.691  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.390   7.242  -1.669  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       2.691   6.788   0.728  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       3.316   5.156   0.494  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       1.897   5.419   1.507  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.290   4.537  -2.652  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.196   5.544  -1.522  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.892   6.113  -3.163  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.645   3.298   1.462  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.181   2.891   2.605  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.592   4.115   3.435  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.191   4.622   4.250  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.573   1.873   3.473  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.969   0.299   2.634  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.619   3.308   1.561  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.074   2.425   2.217  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.506   2.311   3.793  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.022   1.642   4.343  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.822   4.597   3.198  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.349   5.763   3.906  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.384   5.354   4.952  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.005   4.294   4.839  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.972   6.742   2.906  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.984   7.715   2.288  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.566   8.845   2.985  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.478   7.512   1.008  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.675   9.741   2.425  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.585   8.404   0.444  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.188   9.515   1.155  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.700  10.405   0.595  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.394   4.154   2.525  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.523   6.249   4.404  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.420   6.177   2.105  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.738   7.317   3.406  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.948   9.019   3.980  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.788   6.642   0.449  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.363  10.611   2.982  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.206   8.229  -0.552  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.371  10.637   1.241  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.562   6.209   5.968  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.520   5.955   7.046  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.887   6.592   6.723  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.957   7.753   6.307  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.960   6.443   8.429  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.822   5.905   9.592  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.837   7.974   8.495  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.052   5.666  10.880  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.032   7.033   5.990  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.658   4.885   7.106  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.963   6.039   8.531  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.605   6.614   9.802  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.267   4.967   9.295  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.166   8.315   7.721  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.450   8.263   9.461  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.811   8.420   8.350  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.612   6.594  11.214  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.272   4.941  10.703  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.726   5.293  11.637  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.953   5.810   6.916  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.320   6.270   6.651  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.238   6.004   7.846  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.808   6.979   8.381  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.926   5.638   5.359  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.665   4.121   5.265  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.377   6.338   4.125  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.845   3.273   5.689  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.371   4.828   8.243  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.816   4.897   7.245  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.271   7.340   6.500  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.994   5.806   5.381  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.425   3.867   4.244  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.828   3.867   5.900  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.808   5.896   3.239  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.303   6.229   4.097  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.631   7.387   4.164  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.095   3.492   6.716  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -9.588   2.228   5.596  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.692   3.494   5.056  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       4.637 -13.646   5.697  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.172 -12.608   4.818  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.028 -12.456   3.799  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.936 -13.351   4.118  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.406 -14.101   5.365  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.756 -14.967   5.951  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.441 -11.298   5.561  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.979 -11.110   6.691  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.920 -13.672   6.635  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.053 -12.965   4.334  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.091 -13.009   2.992  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.880 -11.315   3.582  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.065 -12.779   4.348  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.746 -14.047   3.310  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.189 -10.402   4.910  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.532  -9.104   5.486  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.788  -7.987   4.756  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.210  -7.522   3.690  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.050  -8.874   5.435  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.811  -9.772   6.392  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.019  -9.361   7.553  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.199 -10.886   5.980  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.516 -10.620   4.017  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.215  -9.111   6.518  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.404  -9.068   4.433  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.259  -7.846   5.692  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.656  -7.586   5.340  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.810  -6.527   4.784  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.332  -5.127   5.146  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.929  -4.945   6.210  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.375  -6.674   5.288  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.582  -8.257   4.857  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.373  -8.031   6.162  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.815  -6.631   3.710  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.370  -6.589   6.361  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.769  -5.883   4.871  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.110  -4.116   4.253  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.551  -2.720   4.480  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.775  -2.011   5.601  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.707  -2.474   6.014  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.267  -2.041   3.131  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.188  -2.853   2.501  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.436  -4.266   2.940  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.608  -2.671   4.693  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.938  -1.024   3.296  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.150  -2.054   2.513  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.223  -2.510   2.850  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.246  -2.783   1.427  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.504  -4.801   3.051  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.080  -4.772   2.236  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.331  -0.891   6.077  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.693  -0.111   7.129  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.054   1.156   6.589  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.827   1.269   5.381  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.188  -0.591   5.707  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.931  -0.714   7.601  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.434   0.158   7.866  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.772   2.114   7.484  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.155   3.392   7.101  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.198   4.346   6.500  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.202   4.670   7.143  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.473   4.034   8.322  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.489   5.151   7.982  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.136   5.772   9.216  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.166   5.248   9.689  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.405   6.783   9.710  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.977   1.953   8.428  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.407   3.185   6.351  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.935   3.266   8.857  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.235   4.441   8.969  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.014   5.922   7.438  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.297   4.746   7.361  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.940   4.776   5.259  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.846   5.685   4.563  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.864   4.957   3.699  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.996   5.425   3.542  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.121   4.471   4.809  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.264   6.342   3.935  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.372   6.279   5.296  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.454   3.812   3.141  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.319   3.001   2.285  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.617   2.689   0.959  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.399   2.854   0.840  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.706   1.704   3.011  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.085   1.177   2.640  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.439  -0.100   3.376  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       7.946  -0.010   4.514  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.208  -1.192   2.815  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.539   3.506   3.313  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.213   3.572   2.081  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.687   1.883   4.076  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.978   0.944   2.771  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.109   0.981   1.579  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.821   1.931   2.882  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.396   2.227  -0.031  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.867   1.895  -1.358  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.217   0.506  -1.373  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.816  -0.476  -0.923  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.989   1.967  -2.404  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.495   2.084  -3.843  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.626   2.074  -4.851  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.161   3.122  -5.213  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.998   0.885  -5.311  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.354   2.106   0.138  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.114   2.629  -1.603  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.607   2.827  -2.191  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.593   1.075  -2.327  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.838   1.250  -4.050  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.945   3.008  -3.947  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.527   0.092  -4.978  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.728   0.848  -5.964  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.990   0.453  -1.898  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.236  -0.793  -2.005  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.840  -1.054  -3.455  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.191  -0.216  -4.086  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.989  -0.741  -1.116  1.00  0.00           C  
ATOM    117  SG  CYS A  10       0.029   0.802  -1.268  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.578   1.284  -2.221  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.875  -1.594  -1.670  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.334  -1.559  -1.378  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.287  -0.843  -0.083  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.236  -2.219  -3.974  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.934  -2.590  -5.360  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.767  -3.577  -5.433  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.475  -4.283  -4.463  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.183  -3.154  -6.075  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.866  -4.293  -5.330  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.269  -5.385  -5.239  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.001  -4.089  -4.850  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.735  -2.848  -3.409  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.634  -1.685  -5.868  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.892  -3.519  -7.047  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.899  -2.355  -6.202  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.111  -3.611  -6.600  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.041  -4.495  -6.841  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.607  -5.906  -7.298  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.425  -6.680  -7.809  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.035  -3.879  -7.880  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.831  -2.746  -7.251  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.324  -3.385  -9.146  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.410  -3.022  -7.324  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.568  -4.594  -5.903  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.733  -4.651  -8.170  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.497  -2.321  -7.989  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -2.153  -1.983  -6.897  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.409  -3.127  -6.422  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.605  -2.624  -8.880  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -2.052  -2.970  -9.828  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.816  -4.211  -9.620  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.676  -6.233  -7.089  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.219  -7.534  -7.483  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.317  -8.492  -6.293  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.633  -9.519  -6.273  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.592  -7.369  -8.153  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.527  -6.788  -9.559  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.897  -6.638 -10.191  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.352  -7.594 -10.854  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.513  -5.565 -10.024  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.268  -5.581  -6.659  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.538  -7.963  -8.202  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.199  -6.714  -7.545  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.069  -8.337  -8.208  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.932  -7.443 -10.177  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.059  -5.816  -9.511  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.167  -8.157  -5.301  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.356  -9.014  -4.120  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.740  -8.214  -2.863  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.976  -8.805  -1.802  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.434 -10.073  -4.411  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.211 -11.373  -3.692  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.420 -12.361  -4.253  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.790 -11.602  -2.455  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.209 -13.557  -3.592  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.584 -12.795  -1.789  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.793 -13.774  -2.358  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.672  -7.320  -5.368  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.421  -9.518  -3.931  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.450 -10.280  -5.471  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.398  -9.687  -4.110  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.964 -12.189  -5.219  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.408 -10.836  -2.011  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.590 -14.321  -4.039  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       4.042 -12.961  -0.825  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.630 -14.706  -1.837  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.785  -6.879  -2.969  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.153  -6.035  -1.830  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.031  -5.027  -1.470  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.174  -3.819  -1.709  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.481  -5.315  -2.117  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.228  -4.928  -0.852  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.040  -5.697  -0.338  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.954  -3.732  -0.345  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.568  -6.460  -3.827  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.297  -6.690  -0.983  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.115  -5.965  -2.701  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.279  -4.416  -2.683  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.295  -3.173  -0.808  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.422  -3.457   0.471  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.878  -5.514  -0.915  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.237  -4.655  -0.496  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.137  -4.271   0.990  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.700  -4.819   1.713  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.468  -5.548  -0.742  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.955  -6.948  -0.966  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.528  -6.930  -0.695  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.302  -3.762  -1.099  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.118  -5.511   0.124  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.001  -5.205  -1.615  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.452  -7.630  -0.289  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.136  -7.243  -1.989  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.732  -7.226   0.325  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.052  -7.570  -1.390  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.992  -3.340   1.441  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.994  -2.914   2.846  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.863  -3.859   3.690  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.097  -3.831   3.602  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.494  -1.465   2.987  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.781  -0.290   1.785  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.631  -2.935   0.818  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.025  -2.970   3.205  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.566  -1.449   2.864  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.248  -1.108   3.978  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.202  -4.710   4.492  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.895  -5.677   5.357  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.441  -5.026   6.648  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.556  -5.362   7.057  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.979  -6.853   5.711  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.284  -7.717   4.262  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.223  -4.685   4.501  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.733  -6.058   4.795  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.154  -6.496   6.305  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.541  -7.575   6.284  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.688  -4.086   7.324  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.175  -3.419   8.555  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.348  -2.451   8.250  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.769  -2.380   7.091  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.931  -2.661   9.072  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.224  -3.197   8.301  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.332  -3.598   6.974  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.496  -4.143   9.291  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.053  -1.603   8.899  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.794  -2.851  10.125  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.977  -2.428   8.183  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.639  -4.058   8.803  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.387  -2.745   6.313  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.261  -4.382   6.534  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.923  -1.707   9.261  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.054  -0.769   9.026  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.706   0.448   8.135  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.919   1.605   8.522  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.448  -0.315  10.446  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.835  -1.309  11.368  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.568  -1.742  10.702  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.890  -1.290   8.580  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.058   0.677  10.633  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.521  -0.320  10.555  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.626  -0.846  12.323  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.494  -2.155  11.492  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.768  -1.048  10.921  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.299  -2.742  11.008  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.186   0.168   6.932  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.831   1.206   5.960  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.353   0.832   4.575  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.572  -0.347   4.280  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.303   1.430   5.894  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.590   1.976   7.159  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.355   3.117   7.827  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.313   0.857   8.150  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.036  -0.771   6.690  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.307   2.125   6.267  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.844   0.487   5.641  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.113   2.121   5.085  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.634   2.375   6.856  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -2.540   3.898   7.104  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -1.768   3.513   8.642  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -3.295   2.747   8.209  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.969   1.279   9.083  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.551   0.207   7.746  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.218   0.294   8.319  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.543   1.849   3.733  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.043   1.659   2.372  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.959   1.996   1.341  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.001   2.706   1.651  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.331   2.499   2.114  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.771   2.343   0.758  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.130   3.982   2.418  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.335   2.757   4.036  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.300   0.616   2.265  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.102   2.128   2.768  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -6.543   3.128   0.255  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.819   4.099   3.445  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.058   4.509   2.259  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.370   4.380   1.764  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.127   1.485   0.121  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.167   1.722  -0.954  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.644   2.850  -1.876  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.568   2.667  -2.678  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.944   0.431  -1.746  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.376   0.382  -2.674  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.917   0.936  -0.060  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.233   2.019  -0.500  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.947  -0.405  -1.063  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.751   0.315  -2.452  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.014   4.021  -1.732  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.347   5.196  -2.539  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.069   5.791  -3.153  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.108   6.056  -2.424  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.091   6.301  -1.724  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.227   5.689  -0.884  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.639   7.387  -2.662  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.802   6.615   0.176  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.302   4.096  -1.067  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.997   4.867  -3.337  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.376   6.763  -1.061  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.030   5.399  -1.536  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.811  -0.388  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.385   6.958  -3.313  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.831   7.790  -3.255  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.083   8.178  -2.075  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.012   6.950   0.827  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.546   6.087   0.751  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.258   7.468  -0.304  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.038   6.021  -4.501  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.164   5.726  -5.424  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.422   4.218  -5.624  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.559   3.761  -5.477  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.727   6.391  -6.739  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.240   6.459  -6.665  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.909   6.661  -5.212  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.075   6.189  -5.072  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.048   5.789  -7.580  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.141   7.384  -6.809  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.813   5.530  -7.025  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.877   7.290  -7.246  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.025   6.182  -4.965  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.862   7.714  -4.975  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.363   3.461  -5.959  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.490   2.020  -6.163  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.955   1.650  -7.562  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.680   0.666  -7.734  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.486   3.889  -6.075  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.530   1.559  -5.985  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.199   1.631  -5.447  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.535   2.442  -8.559  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.917   2.201  -9.956  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.737   2.465 -10.919  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.646   3.554 -11.501  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.129   3.068 -10.343  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.406   2.634  -9.647  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.683   3.145  -8.541  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.127   1.783 -10.207  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.953   3.206  -8.347  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.202   1.164 -10.037  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.928   4.095 -10.075  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.282   3.003 -11.410  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.788   1.488 -11.093  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.785   0.169 -10.420  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.189   0.225  -9.008  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.624  -0.510  -8.115  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.103  -0.702 -11.328  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.569   0.178 -12.450  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.364   1.598 -12.002  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.775  -0.257 -10.372  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.946  -1.074 -10.757  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.470  -1.529 -11.718  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.617  -0.005 -12.649  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.018  -0.014 -13.335  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.236   1.961 -11.480  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.132   2.234 -12.844  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.808   1.103  -8.825  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.489   1.272  -7.536  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.782   2.310  -6.670  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.101   3.205  -7.184  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.949   1.691  -7.753  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.785   0.668  -8.497  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.780   0.613  -9.886  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.578  -0.241  -7.808  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.538  -0.319 -10.566  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.340  -1.176  -8.481  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.317  -1.211  -9.860  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.076  -2.141 -10.534  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.092   1.656  -9.583  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.470   0.322  -7.024  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.968   2.610  -8.317  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.410   1.860  -6.790  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.170   1.312 -10.436  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.594  -0.211  -6.729  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.519  -0.346 -11.646  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.951  -1.874  -7.928  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.978  -2.999 -10.114  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.946   2.175  -5.353  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.325   3.096  -4.421  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.111   3.247  -3.132  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.270   2.828  -3.053  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.496   1.438  -5.014  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.240   4.058  -4.897  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.663   2.738  -4.187  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.474   3.855  -2.127  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.094   4.077  -0.813  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.110   3.665   0.292  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.105   3.687   0.086  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.514   5.577  -0.605  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.181   6.200  -1.870  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.422   5.748   0.622  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.485   5.551  -2.336  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.446   4.168  -2.271  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.978   3.458  -0.749  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.608   6.123  -0.401  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.485   6.140  -2.691  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.389   7.242  -1.669  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.317   5.156   0.493  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.898   5.419   1.507  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.691   6.789   0.728  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.290   4.537  -2.651  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.196   5.546  -1.523  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.891   6.113  -3.165  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.645   3.298   1.463  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.180   2.891   2.605  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.592   4.115   3.435  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.191   4.622   4.250  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.573   1.873   3.473  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.970   0.299   2.634  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.620   3.308   1.561  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.074   2.426   2.218  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.506   2.312   3.793  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.022   1.642   4.344  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.822   4.597   3.199  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.349   5.763   3.906  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.384   5.354   4.952  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.005   4.295   4.839  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.971   6.742   2.906  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.984   7.716   2.289  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.565   8.845   2.985  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.477   7.512   1.008  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.674   9.740   2.426  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.585   8.404   0.444  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.187   9.515   1.156  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.701  10.405   0.596  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.393   4.155   2.525  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.523   6.249   4.404  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.420   6.177   2.105  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.737   7.317   3.406  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.947   9.019   3.980  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.788   6.642   0.449  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.361  10.611   2.983  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.205   8.229  -0.551  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.373  10.637   1.242  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.562   6.209   5.968  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.521   5.955   7.046  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.887   6.593   6.723  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.957   7.753   6.307  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.961   6.442   8.429  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.823   5.905   9.591  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.838   7.974   8.496  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.054   5.665  10.879  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.032   7.034   5.990  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.659   4.885   7.105  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.964   6.039   8.531  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.606   6.613   9.802  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.269   4.967   9.294  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.167   8.315   7.722  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.451   8.262   9.461  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.812   8.419   8.351  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.614   6.592  11.214  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.273   4.939  10.702  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.727   5.291  11.636  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.954   5.811   6.915  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.321   6.273   6.651  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.239   6.007   7.846  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.375   4.831   8.241  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.927   5.640   5.359  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.666   4.123   5.266  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.378   6.339   4.125  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.848   3.275   5.686  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.813   6.982   8.376  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.817   4.898   7.245  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.271   7.342   6.499  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.994   5.808   5.381  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.424   3.868   4.245  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.831   3.868   5.903  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.632   7.388   4.162  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.808   5.896   3.238  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.304   6.230   4.097  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.693   3.496   5.050  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.102   3.495   6.712  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -9.592   2.230   5.594  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1       4.637 -13.636   5.656  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.169 -12.605   4.767  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.019 -12.457   3.753  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.927 -13.348   4.085  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.403 -14.091   5.335  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.754 -14.951   5.930  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.445 -11.290   5.499  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.994 -11.095   6.632  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.926 -13.656   6.593  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.046 -12.967   4.280  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.075 -13.016   2.950  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.872 -11.319   3.530  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.058 -12.772   4.316  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.731 -14.050   3.283  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.188 -10.399   4.836  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.537  -9.098   5.398  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.782  -7.986   4.672  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.191  -7.526   3.598  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.054  -8.865   5.327  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.827  -9.758   6.280  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.049  -9.342   7.437  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.211 -10.873   5.869  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.507 -10.623   3.941  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.232  -9.099   6.434  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.395  -9.064   4.322  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.265  -7.835   5.576  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.658  -7.582   5.266  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.803  -6.527   4.716  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.333  -5.124   5.055  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.948  -4.934   6.108  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.377  -6.669   5.244  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.575  -8.254   4.838  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.386  -8.023   6.095  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.791  -6.641   3.643  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.389  -6.575   6.316  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.764  -5.880   4.830  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.098  -4.120   4.158  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.544  -2.723   4.365  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.798  -2.006   5.501  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.742  -2.467   5.946  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.227  -2.053   3.020  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.136  -2.870   2.420  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.400  -4.280   2.859  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.607  -2.674   4.551  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.898  -1.035   3.187  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.096  -2.067   2.381  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.179  -2.530   2.792  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.167  -2.805   1.345  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.473  -4.821   2.988  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.035  -4.785   2.145  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.365  -0.882   5.955  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.754  -0.094   7.017  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.114   1.177   6.491  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.903   1.311   5.282  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.211  -0.583   5.559  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.998  -0.692   7.505  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.513   0.169   7.739  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.814   2.117   7.400  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.192   3.399   7.034  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.221   4.359   6.420  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.242   4.673   7.042  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.535   4.035   8.273  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.532   5.143   7.957  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.081   5.747   9.206  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.082   5.192   9.705  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.441   6.776   9.684  1.00  0.00           O  
ATOM     67  H   GLU A   6       3.009   1.940   8.343  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.428   3.196   6.299  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       1.019   3.263   8.823  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.310   4.450   8.900  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.041   5.924   7.412  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.257   4.734   7.344  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.933   4.808   5.192  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.821   5.731   4.494  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.741   5.043   3.495  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.556   5.708   2.847  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.107   4.504   4.756  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.220   6.456   3.966  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.425   6.249   5.224  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.611   3.716   3.375  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.431   2.930   2.452  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.670   2.667   1.144  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.456   2.883   1.071  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.841   1.607   3.116  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.185   1.069   2.643  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.560  -0.236   3.320  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.207  -0.185   4.388  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.208  -1.306   2.782  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.944   3.256   3.924  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.319   3.502   2.227  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.895   1.758   4.184  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.087   0.867   2.904  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.137   0.903   1.578  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.948   1.803   2.859  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.396   2.196   0.118  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.812   1.906  -1.195  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.154   0.521  -1.221  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.710  -0.452  -0.703  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.894   2.000  -2.281  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.349   2.199  -3.692  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.442   2.221  -4.741  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.979   3.277  -5.074  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.779   1.050  -5.267  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.354   2.039   0.252  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.055   2.652  -1.390  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.543   2.832  -2.051  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.475   1.090  -2.270  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.669   1.391  -3.917  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.815   3.138  -3.729  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.309   0.248  -4.953  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.484   1.033  -5.948  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.967   0.459  -1.834  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.211  -0.786  -1.958  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.838  -1.041  -3.415  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.209  -0.195  -4.056  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.951  -0.734  -1.090  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.011   0.804  -1.268  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.587   1.282  -2.211  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.843  -1.590  -1.615  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.305  -1.555  -1.358  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.232  -0.828  -0.053  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.230  -2.212  -3.928  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.945  -2.579  -5.319  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.781  -3.569  -5.407  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.483  -4.279  -4.443  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.203  -3.140  -6.020  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.887  -4.270  -5.263  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.304  -5.371  -5.185  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.007  -4.050  -4.758  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.714  -2.845  -3.356  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.649  -1.673  -5.828  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.921  -3.513  -6.993  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.915  -2.338  -6.148  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.135  -3.600  -6.580  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.013  -4.487  -6.834  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.572  -5.894  -7.290  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.387  -6.674  -7.798  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -1.999  -3.871  -7.879  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.803  -2.739  -7.254  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.281  -3.374  -9.139  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.438  -3.007  -7.299  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.547  -4.590  -5.900  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.696  -4.644  -8.175  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.388  -3.123  -6.431  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.462  -2.314  -7.998  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.129  -1.977  -6.893  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.768  -4.200  -9.610  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.565  -2.613  -8.868  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.004  -2.959  -9.825  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.713  -6.213  -7.086  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.263  -7.511  -7.482  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.341  -8.479  -6.298  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.657  -9.506  -6.297  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.646  -7.342  -8.128  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.605  -6.750  -9.530  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.984  -6.596 -10.139  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.599  -5.525  -9.953  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.451  -7.547 -10.802  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.303  -5.558  -6.659  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.592  -7.934  -8.215  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.244  -6.692  -7.505  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.124  -8.309  -8.183  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       2.019  -7.400 -10.164  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.137  -5.779  -9.483  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.174  -8.152  -5.289  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.344  -9.016  -4.112  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.715  -8.225  -2.845  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.933  -8.824  -1.784  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.424 -10.077  -4.395  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.186 -11.382  -3.687  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.402 -12.364  -4.269  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.744 -11.621  -2.444  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.179 -13.565  -3.619  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.526 -12.817  -1.789  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.742 -13.791  -2.377  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.680  -7.315  -5.343  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.405  -9.520  -3.940  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.453 -10.276  -5.455  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.384  -9.696  -4.078  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.962 -12.184  -5.241  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.356 -10.858  -1.984  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.566 -14.323  -4.081  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.967 -12.991  -0.819  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.570 -14.726  -1.865  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.766  -6.891  -2.943  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.121  -6.055  -1.793  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.000  -5.044  -1.443  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.151  -3.835  -1.673  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.456  -5.339  -2.060  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.189  -4.965  -0.782  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       5.990  -5.740  -0.262  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.913  -3.770  -0.271  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.561  -6.466  -3.801  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.251  -6.716  -0.949  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.096  -5.988  -2.639  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.266  -4.436  -2.621  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.264  -3.205  -0.738  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.372  -3.503   0.553  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.838  -5.528  -0.905  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.278  -4.666  -0.493  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.186  -4.284   0.993  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.635  -4.846   1.724  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.511  -5.554  -0.747  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -1.001  -6.953  -0.983  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.479  -6.944  -0.695  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.335  -3.772  -1.096  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.162  -5.523   0.118  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.042  -5.203  -1.619  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.507  -7.641  -0.318  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.172  -7.236  -2.011  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.672  -7.247   0.324  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.007  -7.582  -1.389  1.00  0.00           H  
ATOM    213  N   CYS A  17      -1.031  -3.339   1.437  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -1.036  -2.912   2.842  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.893  -3.864   3.690  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.127  -3.850   3.604  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.548  -1.469   2.982  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.837  -0.285   1.787  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.659  -2.926   0.809  1.00  0.00           H  
ATOM    220  HA  CYS A  17      -0.016  -2.958   3.199  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.620  -1.461   2.851  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.314  -1.111   3.975  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.221  -4.703   4.495  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.900  -5.673   5.367  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.439  -5.022   6.661  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.549  -5.363   7.079  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.974  -6.843   5.714  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.297  -7.715   4.262  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.241  -4.668   4.502  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.740  -6.061   4.812  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.142  -6.479   6.294  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.525  -7.563   6.301  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.684  -4.078   7.328  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.164  -3.410   8.561  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.338  -2.440   8.260  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.765  -2.373   7.104  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.916  -2.653   9.070  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.233  -3.183   8.289  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.334  -3.584   6.966  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.482  -4.133   9.299  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.041  -1.594   8.904  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.770  -2.847  10.122  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.983  -2.412   8.164  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.655  -4.045   8.785  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.398  -2.730   6.307  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.258  -4.365   6.519  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.904  -1.691   9.273  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.035  -0.752   9.040  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.688   0.462   8.143  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.893   1.620   8.530  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.420  -0.293  10.461  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.805  -1.285  11.383  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.540  -1.722  10.711  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.874  -1.272   8.599  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.027   0.700  10.643  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.493  -0.295  10.576  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.588  -0.818  12.336  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.464  -2.129  11.515  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.739  -1.029  10.924  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.272  -2.721  11.019  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.177   0.176   6.937  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.826   1.210   5.961  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.356   0.834   4.579  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.575  -0.347   4.287  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.298   1.431   5.885  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.574   1.980   7.142  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.330   3.129   7.809  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.296   0.867   8.139  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.034  -0.763   6.697  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.299   2.132   6.268  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.842   0.486   5.633  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.112   2.118   5.073  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.619   2.374   6.832  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.271   2.767   8.194  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.511   3.908   7.084  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.738   3.524   8.620  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.201   0.304   8.313  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.950   1.293   9.069  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.534   0.214   7.738  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.551   1.850   3.737  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.057   1.657   2.377  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.978   1.992   1.342  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.018   2.701   1.647  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.346   2.496   2.124  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.794   2.338   0.771  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.143   3.981   2.423  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.343   2.759   4.037  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.315   0.614   2.275  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.115   2.127   2.783  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -6.105   2.628   0.169  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.072   4.508   2.268  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.387   4.376   1.764  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.827   4.100   3.448  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.152   1.480   0.121  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.196   1.715  -0.957  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.672   2.845  -1.877  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.603   2.667  -2.672  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.982   0.425  -1.752  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.410   0.363  -2.673  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.945   0.933  -0.055  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.259   2.008  -0.507  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.995  -0.414  -1.072  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.786   0.317  -2.463  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.034   4.014  -1.738  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.365   5.190  -2.544  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.086   5.788  -3.155  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.128   6.054  -2.424  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.109   6.295  -1.728  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.246   5.683  -0.888  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.656   7.382  -2.665  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.819   6.607   0.174  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.316   4.084  -1.078  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -4.015   4.863  -3.343  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.394   6.758  -1.065  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.050   5.396  -1.541  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.870   4.803  -0.395  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -3.847   7.791  -3.252  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.107   8.168  -2.078  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.399   6.952  -3.322  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.027   6.940   0.825  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.563   6.079   0.748  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.274   7.463  -0.303  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.053   6.015  -4.504  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.175   5.717  -5.430  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.427   4.210  -5.633  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.563   3.747  -5.483  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.737   6.386  -6.743  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.250   6.455  -6.666  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.921   6.656  -5.213  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.088   6.177  -5.080  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.055   5.785  -7.586  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.152   7.378  -6.812  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.821   5.530  -7.028  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.886   7.288  -7.245  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.012   6.177  -4.965  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.875   7.709  -4.975  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.366   3.457  -5.972  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.490   2.016  -6.179  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.947   1.648  -7.581  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.673   0.665  -7.757  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.492   3.888  -6.090  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.529   1.557  -6.000  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.200   1.623  -5.467  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.522   2.441  -8.576  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.898   2.202  -9.975  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.712   2.465 -10.932  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.620   3.556 -11.514  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.107   3.070 -10.366  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.388   2.635  -9.677  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.107   1.785 -10.242  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.669   3.145  -8.572  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.940   3.203  -8.361  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.183   1.165 -10.059  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.907   4.096 -10.096  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.255   3.007 -11.434  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.763   1.491 -11.102  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.763   0.171 -10.429  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.174   0.227  -9.013  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.616  -0.505  -8.122  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.131  -0.700 -11.331  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.601   0.180 -12.452  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.393   1.600 -12.005  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.753  -0.255 -10.385  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.972  -1.071 -10.757  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.439  -1.528 -11.724  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.650  -0.003 -12.646  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.018  -0.013 -13.339  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.262   1.965 -11.480  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.164   2.235 -12.849  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.824   1.104  -8.826  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.498   1.273  -7.533  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.785   2.309  -6.670  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.105   3.205  -7.187  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.958   1.696  -7.742  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.801   0.675  -8.482  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.799   0.618  -9.871  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.595  -0.230  -7.790  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.565  -0.313 -10.548  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.364  -1.163  -8.460  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.345  -1.200  -9.838  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.109  -2.128 -10.508  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.113   1.655  -9.583  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.479   0.324  -7.021  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.978   2.615  -8.306  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.414   1.866  -6.778  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.189   1.314 -10.424  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.607  -0.198  -6.711  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.549  -0.341 -11.628  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.975  -1.859  -7.904  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.559  -1.702 -11.241  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.942   2.172  -5.353  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.317   3.091  -4.423  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.097   3.240  -3.132  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.252   2.814  -3.047  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.491   1.435  -5.012  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.232   4.054  -4.897  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.673   2.732  -4.194  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.460   3.854  -2.130  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.078   4.073  -0.816  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.091   3.663   0.287  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.124   3.691   0.082  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.503   5.571  -0.607  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.182   6.188  -1.868  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.406   5.738   0.625  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.485   5.529  -2.325  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.457   4.171  -2.278  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.959   3.451  -0.750  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.599   6.123  -0.409  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.491   6.132  -2.694  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.396   7.229  -1.667  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.297   5.141   0.504  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.873   5.415   1.508  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.680   6.778   0.732  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.292   4.503  -2.596  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.206   5.562  -1.522  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.876   6.060  -3.181  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.626   3.291   1.456  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.198   2.883   2.597  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.610   4.105   3.430  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.171   4.608   4.249  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.557   1.863   3.461  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.926   0.280   2.628  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.600   3.297   1.553  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.091   2.417   2.209  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.500   2.295   3.765  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.027   1.645   4.341  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.837   4.591   3.191  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.361   5.757   3.901  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.395   5.348   4.950  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.028   4.296   4.829  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.984   6.738   2.905  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.995   7.710   2.289  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.573   8.837   2.986  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.492   7.509   1.006  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.679   9.731   2.427  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.599   8.398   0.442  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.196   9.508   1.156  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.694  10.395   0.596  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.408   4.153   2.515  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.535   6.240   4.399  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.435   6.175   2.102  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.749   7.313   3.406  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.952   9.010   3.983  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.806   6.640   0.447  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.364  10.599   2.986  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.221   8.224  -0.554  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.435  10.580  -0.310  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.558   6.194   5.974  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.514   5.939   7.056  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.880   6.580   6.740  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.951   7.743   6.332  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.947   6.421   8.438  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.805   5.883   9.602  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.820   7.952   8.509  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.030   5.638  10.886  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.020   7.013   6.002  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.652   4.869   7.112  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.950   6.015   8.535  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.585   6.592   9.818  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.254   4.946   9.305  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.427   8.237   9.474  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.792   8.400   8.369  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.151   8.294   7.732  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.588   6.563  11.222  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.252   4.911  10.704  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.702   5.263  11.645  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.947   5.797   6.931  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.314   6.261   6.673  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.228   5.992   7.871  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.794   6.965   8.411  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.926   5.634   5.381  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.667   4.117   5.281  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.380   6.337   4.148  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.846   3.269   5.705  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.361   4.814   8.264  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.809   4.882   7.254  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.264   7.331   6.525  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.993   5.802   5.408  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.431   3.865   4.258  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.827   3.860   5.911  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.815   5.899   3.261  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.307   6.226   4.115  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.633   7.386   4.190  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.591   2.224   5.608  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.695   3.493   5.077  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.093   3.485   6.735  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1       4.883 -13.636   5.404  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.294 -12.550   4.515  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.059 -12.423   3.605  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.038 -13.376   3.988  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.648 -14.137   5.166  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.090 -15.047   5.779  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.568 -11.251   5.271  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.169 -11.101   6.431  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.247 -13.673   6.313  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.143 -12.853   3.946  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.074 -12.951   2.777  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.843 -11.285   3.437  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.167 -12.851   4.311  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.809 -14.057   3.179  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.251 -10.320   4.598  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.592  -9.026   5.181  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.808  -7.910   4.491  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.187  -7.428   3.415  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.103  -8.769   5.087  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.907  -9.670   6.006  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.141  -9.277   7.168  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.302 -10.769   5.563  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.529 -10.510   3.682  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.306  -9.051   6.222  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.428  -8.941   4.072  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.304  -7.742   5.354  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.692  -7.528   5.118  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.815  -6.473   4.604  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.345  -5.071   4.943  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.982  -4.885   5.983  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.405  -6.630   5.171  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.613  -8.228   4.799  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.443  -7.986   5.944  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.772  -6.577   3.529  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.444  -6.528   6.242  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.772  -5.852   4.769  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.085  -4.062   4.059  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.527  -2.664   4.266  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.797  -1.957   5.419  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.744  -2.420   5.870  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.184  -1.987   2.931  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.086  -2.805   2.345  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.360  -4.217   2.774  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.594  -2.610   4.435  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.855  -0.971   3.109  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.042  -1.993   2.277  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.135  -2.469   2.732  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.101  -2.736   1.269  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.437  -4.757   2.921  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       3.979  -4.718   2.044  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.373  -0.841   5.879  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.777  -0.064   6.958  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.135   1.215   6.453  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.943   1.378   5.245  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.215  -0.542   5.478  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       3.025  -0.664   7.449  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.546   0.189   7.673  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.811   2.129   7.380  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.184   3.415   7.036  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.207   4.385   6.424  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.220   4.713   7.052  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.535   4.034   8.287  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.521   5.137   7.991  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.094   5.716   9.251  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.084   5.139   9.749  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.415   6.746   9.740  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.992   1.930   8.322  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.414   3.219   6.304  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       1.030   3.253   8.836  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.313   4.450   8.910  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.020   5.932   7.457  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.268   4.731   7.374  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.923   4.823   5.193  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.805   5.751   4.495  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.726   5.070   3.492  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.517   5.741   2.824  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.103   4.507   4.751  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.201   6.476   3.970  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.410   6.270   5.225  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.621   3.738   3.391  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.443   2.954   2.467  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.679   2.680   1.164  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.463   2.886   1.095  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.868   1.640   3.136  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.213   1.108   2.657  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.604  -0.189   3.338  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.262  -0.129   4.397  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.250  -1.265   2.812  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.971   3.272   3.956  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.325   3.534   2.237  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.928   1.795   4.203  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.119   0.891   2.934  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.160   0.936   1.593  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.972   1.849   2.864  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.406   2.209   0.138  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.817   1.911  -1.173  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.161   0.524  -1.192  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.717  -0.445  -0.666  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.896   2.000  -2.263  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.347   2.199  -3.672  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.437   2.216  -4.725  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.800   1.177  -5.276  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.966   3.400  -5.010  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.364   2.059   0.269  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.060   2.654  -1.370  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.549   2.831  -2.037  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.476   1.089  -2.252  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.664   1.391  -3.894  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.816   3.138  -3.708  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.629   4.186  -4.531  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.673   3.441  -5.688  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.976   0.458  -1.807  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.221  -0.789  -1.928  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.852  -1.049  -3.384  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.229  -0.204  -4.032  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.958  -0.734  -1.063  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.004   0.804  -1.247  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.595   1.279  -2.188  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.853  -1.591  -1.580  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.313  -1.557  -1.330  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.238  -0.825  -0.024  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.239  -2.224  -3.891  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.957  -2.596  -5.281  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.788  -3.578  -5.370  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.485  -4.289  -4.406  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.214  -3.168  -5.974  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.892  -4.294  -5.207  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.314  -5.400  -5.140  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.002  -4.069  -4.682  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.719  -2.857  -3.314  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.669  -1.691  -5.796  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.933  -3.548  -6.945  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.931  -2.371  -6.107  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.141  -3.604  -6.542  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.012  -4.484  -6.796  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.581  -5.893  -7.259  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.403  -6.669  -7.761  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -1.998  -3.860  -7.838  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.790  -2.722  -7.211  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.279  -3.368  -9.099  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.448  -3.013  -7.260  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.545  -4.588  -5.862  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.700  -4.627  -8.131  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.375  -3.101  -6.387  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.446  -2.289  -7.951  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.108  -1.966  -6.850  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.001  -2.947  -9.783  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.776  -4.198  -9.573  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.555  -2.614  -8.831  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.705  -6.217  -7.065  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.247  -7.517  -7.468  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.312  -8.493  -6.291  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.624  -9.517  -6.301  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.633  -7.354  -8.108  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.601  -6.752  -9.506  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.984  -6.603 -10.108  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.606  -5.537  -9.912  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.446  -7.552 -10.776  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.301  -5.565  -6.641  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.576  -7.930  -8.206  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.233  -6.713  -7.479  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.104  -8.324  -8.167  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       2.014  -7.393 -10.146  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.140  -5.777  -9.453  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.141  -8.176  -5.275  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.300  -9.050  -4.103  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.667  -8.269  -2.829  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.869  -8.874  -1.769  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.376 -10.114  -4.386  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.127 -11.422  -3.688  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.341 -12.396  -4.280  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.678 -11.673  -2.443  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.108 -13.600  -3.640  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.451 -12.873  -1.798  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.664 -13.837  -2.396  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.651  -7.341  -5.320  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.358  -9.550  -3.939  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.411 -10.308  -5.447  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.336  -9.741  -4.060  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.906 -12.207  -5.253  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.293 -10.917  -1.975  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.492 -14.352  -4.110  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.886 -13.055  -0.827  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.483 -14.775  -1.892  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.734  -6.935  -2.921  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.088  -6.107  -1.766  1.00  0.00           C  
ATOM    187  C   ASN A  15       1.977  -5.081  -1.424  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.149  -3.874  -1.651  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.437  -5.410  -2.014  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.160  -5.050  -0.727  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       5.945  -5.840  -0.200  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.897  -3.854  -0.214  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.542  -6.503  -3.779  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.199  -6.773  -0.921  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.073  -6.067  -2.587  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.266  -4.503  -2.574  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.260  -3.278  -0.687  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.349  -3.596   0.617  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.803  -5.551  -0.899  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.304  -4.674  -0.496  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.219  -4.295   0.990  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.584  -4.873   1.729  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.547  -5.544  -0.761  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -1.055  -6.949  -0.998  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.423  -6.962  -0.698  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.344  -3.778  -1.099  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.203  -5.507   0.100  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.068  -5.184  -1.636  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.576  -7.633  -0.341  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.220  -7.226  -2.029  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.602  -7.270   0.322  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       0.948  -7.606  -1.388  1.00  0.00           H  
ATOM    213  N   CYS A  17      -1.050  -3.335   1.429  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -1.058  -2.909   2.834  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.903  -3.869   3.685  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.139  -3.866   3.607  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.586  -1.471   2.975  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.870  -0.275   1.796  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.667  -2.910   0.796  1.00  0.00           H  
ATOM    220  HA  CYS A  17      -0.038  -2.943   3.189  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.656  -1.472   2.830  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.368  -1.117   3.973  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.219  -4.705   4.483  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.884  -5.683   5.357  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.426  -5.038   6.653  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.530  -5.392   7.076  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.942  -6.841   5.701  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.274  -7.715   4.246  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.240  -4.661   4.483  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.722  -6.080   4.806  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.107  -6.466   6.269  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.479  -7.564   6.299  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.680  -4.085   7.318  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.163  -3.422   8.551  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.339  -2.456   8.251  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.767  -2.389   7.095  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.918  -2.662   9.064  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.234  -3.177   8.274  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.337  -3.576   6.952  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.480  -4.148   9.288  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.050  -1.601   8.910  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.767  -2.866  10.114  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.973  -2.396   8.150  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.666  -4.036   8.763  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.413  -2.718   6.298  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.261  -4.348   6.497  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.908  -1.709   9.263  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.043  -0.774   9.030  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.697   0.444   8.138  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.905   1.600   8.528  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.433  -0.320  10.452  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.814  -1.310  11.373  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.547  -1.740  10.702  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.879  -1.296   8.586  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.046   0.674  10.637  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.507  -0.329  10.564  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.602  -0.844  12.326  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.469  -2.158  11.503  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.749  -1.044  10.917  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.274  -2.739  11.009  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.184   0.163   6.932  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.834   1.201   5.959  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.359   0.826   4.575  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.573  -0.353   4.280  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.305   1.426   5.888  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.585   1.973   7.148  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.343   3.120   7.815  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.309   0.857   8.144  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.038  -0.776   6.689  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.309   2.119   6.268  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.846   0.483   5.633  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.119   2.117   5.077  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.629   2.368   6.840  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.286   2.757   8.195  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.523   3.901   7.092  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.755   3.513   8.631  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.214   0.293   8.313  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.967   1.282   9.076  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.545   0.208   7.744  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.557   1.844   3.736  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.061   1.654   2.375  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.979   1.990   1.342  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.020   2.701   1.650  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.349   2.494   2.121  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.794   2.336   0.766  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.146   3.978   2.420  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.354   2.753   4.040  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.319   0.611   2.270  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.119   2.125   2.777  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.497   1.684   0.734  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.830   4.097   3.445  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.073   4.506   2.265  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.387   4.374   1.763  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.149   1.478   0.122  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.189   1.715  -0.954  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.663   2.845  -1.874  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.590   2.667  -2.674  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.972   0.424  -1.749  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.395   0.360  -2.660  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.940   0.929  -0.057  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.254   2.007  -0.502  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.992  -0.415  -1.069  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.773   0.319  -2.465  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.026   4.014  -1.733  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.355   5.190  -2.538  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.074   5.788  -3.145  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.118   6.054  -2.411  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.101   6.295  -1.723  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.240   5.682  -0.887  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.645   7.383  -2.661  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.815   6.606   0.174  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.311   4.084  -1.070  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -4.002   4.865  -3.339  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.388   6.757  -1.058  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.042   5.397  -1.542  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.865   4.802  -0.394  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.385   6.955  -3.320  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.834   7.793  -3.245  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.096   8.170  -2.073  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.026   6.937   0.828  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.562   6.078   0.745  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.269   7.462  -0.304  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.036   6.017  -4.493  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.156   5.722  -5.423  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.410   4.214  -5.628  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.546   3.754  -5.480  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.713   6.390  -6.734  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.226   6.458  -6.653  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.902   6.657  -5.198  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.070   6.182  -5.075  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.031   5.791  -7.578  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.127   7.385  -6.803  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.799   5.531  -7.013  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.861   7.289  -7.230  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.029   6.177  -4.948  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.855   7.711  -4.959  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.350   3.460  -5.967  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.475   2.020  -6.175  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.931   1.655  -7.579  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.660   0.675  -7.758  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.473   3.890  -6.082  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.516   1.558  -5.993  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.189   1.628  -5.465  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.498   2.446  -8.572  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.870   2.209  -9.972  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.679   2.461 -10.924  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.574   3.547 -11.510  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.069   3.089 -10.369  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.356   2.669  -9.682  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.082   1.825 -10.246  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.635   3.186  -8.579  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.914   3.206  -8.354  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.164   1.176 -10.057  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.860   4.113 -10.101  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.215   3.024 -11.437  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.735   1.477 -11.086  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.749   0.162 -10.407  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.166   0.219  -8.989  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.617  -0.506  -8.097  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.141  -0.721 -11.303  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.624   0.150 -12.424  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.425   1.574 -11.985  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.744  -0.256 -10.366  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.975  -1.098 -10.723  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.435  -1.544 -11.695  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.673  -0.043 -12.611  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.046  -0.042 -13.315  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.295   1.934 -11.456  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.205   2.207 -12.831  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.840   1.087  -8.802  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.512   1.256  -7.508  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.800   2.298  -6.650  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.127   3.195  -7.172  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.974   1.670  -7.713  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.815   0.642  -8.446  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.818   0.579  -9.835  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.602  -0.265  -7.747  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.580  -0.358 -10.505  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.367  -1.204  -8.411  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.354  -1.247  -9.789  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.115  -2.181 -10.452  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.138   1.631  -9.560  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.484   0.307  -6.994  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.001   2.587  -8.280  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.427   1.841  -6.747  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.214   1.277 -10.393  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.611  -0.229  -6.668  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.568  -0.391 -11.585  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.973  -1.900  -7.849  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.572  -1.761 -11.184  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.952   2.163  -5.333  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.329   3.087  -4.406  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.107   3.237  -3.113  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.261   2.810  -3.025  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.497   1.425  -4.988  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.250   4.049  -4.885  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.663   2.733  -4.180  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.467   3.853  -2.115  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.081   4.073  -0.799  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.091   3.663   0.302  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.122   3.696   0.094  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.506   5.570  -0.588  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.186   6.188  -1.849  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.407   5.737   0.644  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.489   5.530  -2.306  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.450   4.171  -2.266  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.962   3.450  -0.730  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.601   6.122  -0.391  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.495   6.133  -2.675  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.400   7.229  -1.648  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.298   5.140   0.522  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.874   5.412   1.526  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.680   6.776   0.752  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.881   6.061  -3.161  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.296   4.503  -2.577  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       4.210   5.560  -1.502  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.624   3.287   1.469  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.204   2.878   2.608  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.617   4.100   3.442  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.163   4.600   4.264  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.548   1.857   3.472  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.898   0.266   2.642  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.598   3.291   1.569  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.097   2.415   2.217  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.496   2.281   3.767  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.032   1.646   4.356  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.843   4.586   3.201  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.369   5.751   3.913  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.406   5.341   4.956  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.042   4.292   4.830  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.986   6.735   2.915  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.994   7.706   2.303  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.568   8.829   3.006  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.489   7.507   1.021  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.672   9.722   2.450  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.592   8.396   0.462  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.188   9.502   1.178  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.706  10.388   0.623  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.413   4.150   2.523  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.543   6.233   4.414  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.435   6.174   2.111  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.751   7.311   3.416  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.949   9.000   4.002  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.806   6.641   0.459  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.354  10.589   3.012  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.214   8.224  -0.535  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.449  10.577  -0.283  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.570   6.185   5.982  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.529   5.928   7.060  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.895   6.571   6.742  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.962   7.736   6.337  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.967   6.407   8.446  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.831   5.867   9.606  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.837   7.937   8.520  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.063   5.621  10.893  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.030   7.001   6.015  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.670   4.858   7.115  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.972   5.998   8.546  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.612   6.578   9.819  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.280   4.932   9.305  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.164   8.278   7.747  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.447   8.219   9.486  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.808   8.388   8.376  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -4.739   5.248  11.649  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.620   6.546  11.231  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.286   4.894  10.714  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.962   5.789   6.925  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.328   6.254   6.663  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.248   5.982   7.856  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.819   6.954   8.393  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.935   5.632   5.366  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.680   4.115   5.262  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.382   6.338   4.137  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.863   3.269   5.685  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.378   4.804   8.248  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.828   4.873   7.244  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.276   7.325   6.518  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.002   5.804   5.387  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.444   3.865   4.239  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.843   3.854   5.893  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.814   5.904   3.247  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.308   6.222   4.109  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.630   7.388   4.183  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.711   3.500   5.059  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.106   3.480   6.715  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -9.612   2.224   5.580  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       4.701 -13.658   5.589  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.193 -12.596   4.712  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.013 -12.441   3.736  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.945 -13.356   4.074  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.466 -14.123   5.290  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.847 -15.009   5.880  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.468 -11.296   5.470  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.030 -11.129   6.613  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.345 -14.254   6.026  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.062 -12.931   4.192  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.056 -12.979   2.916  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.844 -11.298   3.545  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.074 -12.801   4.344  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.736 -14.040   3.259  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.197 -10.386   4.817  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.544  -9.096   5.405  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.788  -7.974   4.689  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.200  -7.500   3.622  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.064  -8.873   5.340  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.563  -7.901   6.396  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.910  -8.358   7.506  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       8.605  -6.686   6.112  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.506 -10.588   3.914  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.235  -9.114   6.440  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.566  -9.818   5.485  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.321  -8.480   4.366  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.662  -7.577   5.286  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.810  -6.515   4.745  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.334  -5.117   5.110  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.938  -4.940   6.172  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.379  -6.666   5.261  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.588  -8.252   4.839  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.387  -8.026   6.108  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.805  -6.614   3.669  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.383  -6.579   6.334  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.768  -5.877   4.848  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.106  -4.103   4.223  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.548  -2.708   4.453  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.776  -2.002   5.579  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.708  -2.465   5.994  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.260  -2.024   3.108  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.177  -2.832   2.479  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.424  -4.247   2.914  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.606  -2.660   4.663  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.931  -1.006   3.278  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.140  -2.035   2.487  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.214  -2.490   2.832  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.232  -2.760   1.405  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.492  -4.781   3.029  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.063  -4.753   2.205  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.334  -0.884   6.060  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.699  -0.107   7.116  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.059   1.161   6.581  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.833   1.280   5.375  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.190  -0.585   5.688  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.940  -0.713   7.588  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.444   0.159   7.851  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.773   2.114   7.480  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.155   3.393   7.103  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.195   4.350   6.504  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.198   4.676   7.147  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.473   4.030   8.327  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.489   5.148   7.993  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.138   5.762   9.230  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.165   5.233   9.702  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.401   6.774   9.727  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.979   1.949   8.424  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.406   3.187   6.354  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.936   3.260   8.861  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.237   4.434   8.976  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.014   5.921   7.454  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.297   4.746   7.370  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.936   4.782   5.264  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.840   5.693   4.569  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.859   4.970   3.702  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.989   5.442   3.544  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.118   4.474   4.813  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.256   6.351   3.942  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.365   6.287   5.302  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.453   3.823   3.145  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.320   3.015   2.288  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.617   2.699   0.963  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.398   2.860   0.847  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.715   1.721   3.014  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.093   1.196   2.634  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.454  -0.080   3.370  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       7.987   0.015   4.495  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.205  -1.173   2.820  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.539   3.513   3.319  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.210   3.590   2.082  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.704   1.902   4.079  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.987   0.959   2.782  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.108   0.997   1.573  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.829   1.951   2.869  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.395   2.238  -0.028  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.865   1.904  -1.352  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.219   0.513  -1.365  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.819  -0.466  -0.913  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.985   1.976  -2.401  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.489   2.090  -3.839  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.619   2.081  -4.849  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.151   3.130  -5.212  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.993   0.892  -5.307  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.354   2.121   0.141  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.111   2.636  -1.598  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.602   2.837  -2.190  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.592   1.086  -2.323  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.834   1.254  -4.044  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.937   3.013  -3.944  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.525   0.099  -4.972  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.722   0.856  -5.962  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.992   0.457  -1.890  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.240  -0.792  -1.994  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.847  -1.055  -3.445  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.199  -0.218  -4.079  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.992  -0.739  -1.108  1.00  0.00           C  
ATOM    117  SG  CYS A  10       0.031   0.804  -1.262  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.579   1.286  -2.215  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.880  -1.591  -1.659  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.339  -1.557  -1.371  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.288  -0.840  -0.075  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.243  -2.222  -3.961  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.942  -2.596  -5.347  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.773  -3.580  -5.419  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.481  -4.286  -4.449  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.190  -3.164  -6.057  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.874  -4.300  -5.307  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.279  -5.393  -5.217  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.002  -4.090  -4.815  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.740  -2.850  -3.393  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.645  -1.692  -5.857  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.900  -3.534  -7.028  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.908  -2.367  -6.188  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.116  -3.613  -6.585  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.038  -4.495  -6.825  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.607  -5.906  -7.281  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.432  -6.684  -7.779  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.031  -3.878  -7.865  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.825  -2.741  -7.237  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.320  -3.386  -9.131  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.415  -3.024  -7.309  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.565  -4.592  -5.886  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.732  -4.648  -8.154  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.403  -3.121  -6.407  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.488  -2.316  -7.974  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.145  -1.980  -6.883  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.814  -4.215  -9.605  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.598  -2.627  -8.866  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.046  -2.970  -9.813  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.678  -6.230  -7.086  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.218  -7.532  -7.481  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.307  -8.493  -6.293  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.618  -9.518  -6.278  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.595  -7.370  -8.144  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.539  -6.785  -9.549  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.911  -6.639 -10.175  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.533  -5.571  -9.999  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.364  -7.594 -10.840  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.274  -5.576  -6.666  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.539  -7.957  -8.204  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.202  -6.720  -7.531  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.069  -8.340  -8.200  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.943  -7.435 -10.172  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.076  -5.810  -9.499  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.154  -8.166  -5.297  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.335  -9.026  -4.118  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.719  -8.231  -2.858  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.945  -8.825  -1.797  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.410 -10.090  -4.407  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.178 -11.391  -3.692  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.384 -12.374  -4.259  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.750 -11.626  -2.454  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.165 -13.570  -3.602  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.537 -12.818  -1.791  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.743 -13.792  -2.366  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.664  -7.331  -5.361  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.397  -9.526  -3.934  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.429 -10.294  -5.467  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.374  -9.710  -4.103  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.933 -12.196  -5.227  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.370 -10.864  -2.005  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.544 -14.329  -4.053  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.989 -12.990  -0.826  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.574 -14.726  -1.848  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.774  -6.898  -2.962  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.141  -6.057  -1.819  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.025  -5.042  -1.464  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.178  -3.835  -1.701  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.477  -5.347  -2.099  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.220  -4.969  -0.829  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.025  -5.744  -0.314  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.952  -3.772  -0.320  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.564  -6.475  -3.820  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.276  -6.715  -0.972  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.108  -6.000  -2.681  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.284  -4.445  -2.662  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.300  -3.207  -0.784  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.419  -3.503   0.499  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.867  -5.521  -0.914  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.243  -4.655  -0.499  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.145  -4.273   0.988  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.685  -4.827   1.713  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.480  -5.539  -0.748  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.977  -6.942  -0.974  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.506  -6.935  -0.697  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.301  -3.760  -1.101  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.133  -5.499   0.116  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.009  -5.192  -1.623  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.480  -7.622  -0.300  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.156  -7.234  -1.998  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.704  -7.234   0.322  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.027  -7.579  -1.391  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.995  -3.336   1.437  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.997  -2.910   2.842  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.864  -3.857   3.686  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.099  -3.828   3.601  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.499  -1.462   2.984  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.785  -0.285   1.785  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.630  -2.925   0.813  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.022  -2.965   3.201  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.571  -1.447   2.859  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.257  -1.106   3.975  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.202  -4.709   4.485  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.892  -5.678   5.350  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.438  -5.029   6.642  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.552  -5.366   7.053  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.974  -6.853   5.701  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.282  -7.717   4.251  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.222  -4.685   4.491  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.730  -6.060   4.788  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.147  -6.495   6.293  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.534  -7.576   6.276  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.685  -4.089   7.317  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.171  -3.422   8.549  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.346  -2.454   8.246  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.768  -2.383   7.087  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.928  -2.664   9.066  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.227  -3.197   8.293  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.331  -3.598   6.966  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.492  -4.147   9.286  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.052  -1.605   8.895  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.789  -2.855  10.118  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.979  -2.426   8.174  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.643  -4.058   8.793  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.387  -2.744   6.306  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.263  -4.381   6.525  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.920  -1.711   9.258  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.053  -0.775   9.024  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.706   0.444   8.134  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.919   1.600   8.523  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.447  -0.323  10.445  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.833  -1.316  11.365  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.564  -1.747  10.699  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.888  -1.296   8.577  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.058   0.670  10.633  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.520  -0.328  10.554  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.623  -0.854  12.321  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.491  -2.164  11.490  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.766  -1.053  10.918  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.295  -2.748  11.003  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.186   0.165   6.931  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.832   1.204   5.960  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.352   0.831   4.574  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.570  -0.349   4.278  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.305   1.430   5.894  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.592   1.976   7.159  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.358   3.117   7.827  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.315   0.859   8.151  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.036  -0.773   6.689  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.310   2.123   6.267  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.843   0.487   5.642  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.115   2.121   5.085  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.636   2.377   6.856  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.298   2.748   8.207  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.543   3.898   7.104  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.771   3.514   8.642  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.218   0.291   8.317  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.974   1.281   9.085  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.549   0.211   7.750  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.545   1.848   3.733  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.043   1.659   2.372  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.959   1.996   1.342  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.002   2.707   1.652  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.330   2.498   2.113  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.770   2.342   0.757  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.131   3.980   2.417  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.337   2.757   4.037  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.299   0.615   2.265  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.103   2.127   2.767  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -6.053   1.989   0.226  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.059   4.507   2.260  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.370   4.379   1.763  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.818   4.097   3.443  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.125   1.485   0.122  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.165   1.721  -0.953  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.643   2.848  -1.875  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.566   2.665  -2.678  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.942   0.431  -1.744  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.371   0.381  -2.670  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.915   0.934  -0.060  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.231   2.019  -0.500  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.946  -0.405  -1.062  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.747   0.314  -2.453  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.013   4.021  -1.731  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.346   5.196  -2.538  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.067   5.792  -3.151  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.107   6.057  -2.421  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.090   6.301  -1.723  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.228   5.686  -0.884  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.638   7.386  -2.661  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.803   6.612   0.175  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.301   4.096  -1.066  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.995   4.866  -3.337  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.377   6.763  -1.060  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.029   5.398  -1.537  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.809  -0.389  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.085   8.175  -2.074  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.383   6.957  -3.314  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -3.830   7.791  -3.252  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.014   6.946   0.829  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.550   6.085   0.748  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.257   7.468  -0.304  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.036   6.021  -4.499  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.161   5.725  -5.424  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.418   4.217  -5.624  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.555   3.760  -5.477  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.723   6.390  -6.738  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.235   6.459  -6.663  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.906   6.661  -5.209  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.072   6.187  -5.073  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.043   5.788  -7.580  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.137   7.383  -6.809  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.808   5.531  -7.023  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.872   7.290  -7.243  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.027   6.182  -4.962  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.859   7.715  -4.973  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.358   3.460  -5.957  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.486   2.019  -6.161  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.949   1.649  -7.561  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.674   0.665  -7.734  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.482   3.887  -6.074  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.526   1.557  -5.982  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.196   1.630  -5.446  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.529   2.442  -8.558  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.909   2.200  -9.955  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.728   2.461 -10.917  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.634   3.550 -11.500  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.119   3.071 -10.344  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.397   2.640  -9.648  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.673   3.152  -8.543  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.121   1.791 -10.209  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.948   3.205  -8.345  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.197   1.165 -10.036  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.916   4.097 -10.077  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.272   3.004 -11.411  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.781   1.483 -11.088  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.781   0.164 -10.414  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.186   0.219  -9.002  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.623  -0.513  -8.109  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.107  -0.710 -11.320  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.575   0.168 -12.442  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.373   1.589 -11.996  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.772  -0.260 -10.367  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.949  -1.082 -10.749  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.467  -1.537 -11.710  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.623  -0.018 -12.640  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.011  -0.024 -13.328  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.245   1.952 -11.473  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.143   2.224 -12.839  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.812   1.097  -8.818  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.492   1.266  -7.529  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.786   2.306  -6.665  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.107   3.201  -7.180  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.953   1.680  -7.744  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.789   0.654  -8.486  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.784   0.597  -9.875  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.580  -0.254  -7.794  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.543  -0.339 -10.552  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.342  -1.192  -8.465  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.320  -1.230  -9.843  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.076  -2.163 -10.515  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.100   1.648  -9.577  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.470   0.316  -7.016  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.975   2.599  -8.309  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.414   1.850  -6.781  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.176   1.297 -10.427  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.595  -0.222  -6.715  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.524  -0.368 -11.632  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.949  -1.890  -7.909  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.528  -1.740 -11.250  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.949   2.172  -5.348  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.329   3.096  -4.418  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.113   3.248  -3.128  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.272   2.829  -3.048  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.498   1.436  -5.006  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.245   4.057  -4.895  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.660   2.739  -4.184  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.475   3.857  -2.123  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.095   4.079  -0.810  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.110   3.668   0.295  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.104   3.688   0.088  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.513   5.580  -0.602  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.181   6.203  -1.867  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.421   5.752   0.626  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.486   5.554  -2.332  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.444   4.170  -2.269  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.979   3.460  -0.745  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.607   6.126  -0.398  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.485   6.143  -2.688  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.389   7.245  -1.666  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       2.690   6.792   0.731  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       3.315   5.161   0.498  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       1.896   5.423   1.510  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.195   5.546  -1.517  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.893   6.118  -3.158  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.290   4.541  -2.650  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.644   3.301   1.465  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.182   2.894   2.608  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.594   4.117   3.438  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.189   4.624   4.254  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.571   1.874   3.475  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.965   0.300   2.635  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.619   3.311   1.564  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.075   2.429   2.219  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.504   2.312   3.795  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.024   1.644   4.346  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.824   4.598   3.201  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.352   5.764   3.909  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.388   5.354   4.953  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.012   4.296   4.837  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.972   6.744   2.909  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.984   7.716   2.293  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.563   8.845   2.992  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.478   7.514   1.011  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.669   9.739   2.434  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.585   8.406   0.449  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.184   9.515   1.163  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.705  10.404   0.604  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.396   4.156   2.527  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.527   6.250   4.409  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.421   6.180   2.107  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.739   7.319   3.409  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.944   9.017   3.987  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.789   6.646   0.452  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.355  10.606   2.993  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.206   8.232  -0.547  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.378  10.634   1.251  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.566   6.207   5.971  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.527   5.952   7.048  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.892   6.590   6.722  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.961   7.751   6.308  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.969   6.437   8.432  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.832   5.900   9.592  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.844   7.969   8.500  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.065   5.658  10.881  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.034   7.030   5.996  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.664   4.882   7.106  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.971   6.034   8.535  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.615   6.610   9.802  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.278   4.962   9.293  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -4.817   8.415   8.354  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.172   8.310   7.727  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.458   8.256   9.467  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.624   6.586  11.217  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.285   4.933  10.705  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.741   5.285  11.637  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.959   5.809   6.914  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.325   6.270   6.647  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.246   6.004   7.841  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.380   4.827   8.236  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.930   5.639   5.354  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.670   4.122   5.260  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.377   6.339   4.121  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.853   3.276   5.679  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.823   6.978   8.369  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.823   4.896   7.242  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.275   7.340   6.497  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.997   5.809   5.374  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.428   3.868   4.239  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.836   3.867   5.897  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.627   7.390   4.161  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.809   5.901   3.234  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.303   6.225   4.093  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.598   2.230   5.583  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.698   3.500   5.047  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.104   3.492   6.707  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1       5.701 -13.759   5.069  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.968 -12.642   4.162  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.656 -12.585   3.360  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.730 -13.599   3.819  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.483 -14.332   4.930  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.034 -15.280   5.576  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.223 -11.334   4.910  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.895 -11.212   6.094  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.144 -13.782   5.942  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.784 -12.887   3.521  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.633 -13.109   2.529  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.360 -11.462   3.221  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.861 -13.129   4.222  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.469 -14.288   3.023  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.809 -10.365   4.201  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.119  -9.057   4.773  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.256  -7.975   4.124  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.570  -7.468   3.039  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.611  -8.734   4.614  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.494  -9.599   5.496  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.764  -9.194   6.645  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.914 -10.682   5.035  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.038 -10.535   3.267  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.881  -9.098   5.827  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.899  -8.893   3.585  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.779  -7.700   4.874  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.151  -7.650   4.797  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.209  -6.634   4.325  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.606  -5.227   4.801  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.161  -5.078   5.893  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.794  -6.967   4.801  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.636  -7.128   6.608  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.956  -8.120   5.629  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.225  -6.650   3.246  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.122  -6.184   4.483  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.485  -7.902   4.358  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.323  -4.172   3.979  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.655  -2.765   4.311  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.814  -2.181   5.458  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.814  -2.777   5.872  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.346  -2.023   3.000  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.315  -2.854   2.322  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.674  -4.273   2.646  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.704  -2.655   4.547  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.964  -1.035   3.221  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.232  -1.957   2.389  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.338  -2.611   2.713  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.343  -2.697   1.257  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.789  -4.890   2.697  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.364  -4.663   1.913  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.241  -1.011   5.953  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.532  -0.326   7.025  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.906   0.972   6.545  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.677   1.139   5.345  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.053  -0.609   5.582  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.754  -0.974   7.402  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.225  -0.107   7.823  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.641   1.897   7.480  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.041   3.199   7.151  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.094   4.163   6.583  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.105   4.446   7.234  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.371   3.802   8.400  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.480   5.012   8.122  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.154   5.571   9.381  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.185   5.023   9.823  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.382   6.559   9.926  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.847   1.694   8.417  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.287   3.031   6.396  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.762   3.040   8.864  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.142   4.103   9.093  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.080   5.786   7.668  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.304   4.721   7.437  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.835   4.648   5.362  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.746   5.578   4.701  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.778   4.882   3.827  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.908   5.360   3.700  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.010   4.369   4.902  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.169   6.252   4.087  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.262   6.153   5.456  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.382   3.753   3.226  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.264   2.978   2.354  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.559   2.656   1.031  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.339   2.814   0.915  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.702   1.688   3.063  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.097   1.215   2.675  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.504  -0.055   3.399  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.033   0.049   4.525  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.295  -1.150   2.838  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.467   3.435   3.376  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.137   3.579   2.146  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.687   1.854   4.129  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.001   0.906   2.819  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.117   1.026   1.612  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.807   1.992   2.915  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.337   2.193   0.040  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.805   1.855  -1.285  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.144   0.471  -1.297  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.724  -0.510  -0.822  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.929   1.914  -2.331  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.437   2.041  -3.769  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.570   2.023  -4.776  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.113   3.067  -5.136  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.933   0.831  -5.236  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.295   2.075   0.207  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.059   2.594  -1.536  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.558   2.764  -2.115  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.520   1.013  -2.254  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.772   1.215  -3.981  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.897   2.971  -3.871  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.456   0.042  -4.904  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.663   0.789  -5.889  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.928   0.424  -1.845  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.160  -0.815  -1.956  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.778  -1.070  -3.412  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.141  -0.225  -4.047  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.903  -0.747  -1.083  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.035   0.808  -1.249  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.530   1.255  -2.183  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.788  -1.623  -1.615  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.244  -1.558  -1.350  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.190  -0.849  -0.045  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.170  -2.237  -3.931  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.878  -2.598  -5.322  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.713  -3.587  -5.412  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.423  -4.310  -4.454  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.131  -3.151  -6.035  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.818  -4.291  -5.296  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.227  -5.387  -5.214  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.947  -4.082  -4.806  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.659  -2.873  -3.364  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.577  -1.690  -5.823  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.845  -3.512  -7.011  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.844  -2.349  -6.156  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.058  -3.602  -6.579  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.092  -4.485  -6.838  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.654  -5.886  -7.315  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.473  -6.658  -7.832  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.082  -3.855  -7.871  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.878  -2.727  -7.231  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.368  -3.345  -9.129  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.357  -3.001  -7.293  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.622  -4.598  -5.903  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.782  -4.621  -8.172  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -2.200  -1.972  -6.862  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.461  -3.118  -6.410  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.538  -2.290  -7.966  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.860  -4.168  -9.612  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.648  -2.589  -8.852  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.093  -2.922  -9.807  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.631  -6.212  -7.117  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.177  -7.504  -7.532  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.260  -8.489  -6.361  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.568  -9.511  -6.368  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.557  -7.327  -8.183  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.508  -6.719  -9.577  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.885  -6.558 -10.191  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.501  -5.490  -9.995  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.346  -7.501 -10.869  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.222  -5.564  -6.680  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.503  -7.917  -8.267  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.158  -6.686  -7.555  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.034  -8.295  -8.252  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.919  -7.360 -10.215  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.041  -5.747  -9.515  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.106  -8.182  -5.356  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.283  -9.065  -4.194  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.672  -8.297  -2.918  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.869  -8.912  -1.863  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.352 -10.128  -4.504  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.115 -11.443  -3.816  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.323 -12.413  -4.406  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.683 -11.704  -2.580  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.100 -13.623  -3.776  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.466 -12.912  -1.944  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.674 -13.872  -2.542  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.617  -7.346  -5.402  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.342  -9.565  -4.018  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.371 -10.310  -5.568  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.317  -9.758  -4.191  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.875 -12.214  -5.371  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.303 -10.954  -2.112  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.481 -14.372  -4.245  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.915 -13.104  -0.982  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.502 -14.816  -2.046  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.766  -6.963  -3.003  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.146  -6.150  -1.845  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.030  -5.153  -1.447  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.141  -3.947  -1.715  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.470  -5.422  -2.126  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.237  -5.082  -0.859  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.054  -5.870  -0.384  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.972  -3.904  -0.305  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.577  -6.523  -3.858  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.299  -6.829  -1.019  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.095  -6.050  -2.742  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.262  -4.503  -2.655  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.308  -3.328  -0.738  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.452  -3.660   0.514  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.914  -5.648  -0.826  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.190  -4.801  -0.361  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.024  -4.399   1.113  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.845  -4.938   1.804  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.419  -5.714  -0.537  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.897  -7.109  -0.766  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.598  -7.067  -0.572  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.299  -3.915  -0.970  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.029  -5.674   0.358  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.997  -5.392  -1.389  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.347  -7.789  -0.054  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.125  -7.424  -1.774  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.859  -7.347   0.439  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.096  -7.708  -1.286  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.862  -3.467   1.592  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.801  -3.016   2.990  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.544  -4.001   3.906  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.747  -4.228   3.737  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.401  -1.609   3.136  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.843  -0.406   1.881  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.533  -3.076   0.994  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.241  -2.989   3.280  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.476  -1.678   3.063  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.140  -1.215   4.107  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.813  -4.587   4.867  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.388  -5.561   5.807  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.066  -4.903   7.033  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.088  -5.423   7.488  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.329  -6.573   6.264  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.134  -5.846   7.074  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.137  -4.358   4.944  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.150  -6.100   5.264  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.780  -7.257   6.966  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.016  -7.130   5.405  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.540  -3.763   7.603  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.166  -3.107   8.768  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.374  -2.232   8.346  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.689  -2.196   7.153  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.018  -2.256   9.362  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.181  -2.483   8.494  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.332  -3.017   7.191  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.495  -3.837   9.495  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.303  -1.214   9.361  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.808  -2.577  10.371  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.703  -1.547   8.339  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.837  -3.207   8.954  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.584  -2.207   6.522  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.393  -3.676   6.737  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.093  -1.531   9.293  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.260  -0.678   8.944  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.906   0.547   8.069  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.088   1.703   8.476  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.812  -0.238  10.315  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.222  -1.181  11.303  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.873  -1.537  10.761  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.014  -1.258   8.431  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.505   0.781  10.521  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.887  -0.313  10.325  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.130  -0.696  12.266  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.833  -2.066  11.382  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.142  -0.795  11.047  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.573  -2.518  11.101  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.399   0.268   6.862  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.028   1.303   5.893  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.544   0.938   4.503  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.809  -0.234   4.216  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.496   1.506   5.836  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.780   2.054   7.098  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.523   3.223   7.742  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.538   0.945   8.110  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.270  -0.672   6.614  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.494   2.228   6.198  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.048   0.555   5.595  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.290   2.186   5.020  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.813   2.425   6.798  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -1.941   3.605   8.568  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -3.482   2.886   8.106  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -2.667   4.004   7.011  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -1.046   1.353   8.982  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.910   0.188   7.665  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.483   0.509   8.399  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.677   1.953   3.650  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.158   1.774   2.280  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.048   2.087   1.271  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.083   2.781   1.598  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.422   2.641   2.002  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.842   2.496   0.638  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.194   4.118   2.312  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.438   2.855   3.950  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.434   0.735   2.169  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.213   2.286   2.642  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -6.399   3.152   0.095  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.897   4.227   3.343  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.108   4.665   2.139  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.415   4.500   1.671  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.202   1.577   0.048  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.217   1.795  -1.008  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.655   2.932  -1.937  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.563   2.766  -2.763  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.005   0.500  -1.795  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.417   0.411  -2.684  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.998   1.041  -0.146  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.286   2.074  -0.537  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.046  -0.336  -1.114  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.798   0.403  -2.522  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.010   4.094  -1.776  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.308   5.276  -2.586  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.008   5.844  -3.182  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.054   6.092  -2.439  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.038   6.395  -1.780  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.201   5.807  -0.960  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.547   7.496  -2.724  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.772   6.745   0.091  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.313   4.156  -1.094  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.953   4.961  -3.394  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.324   6.840  -1.105  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.999   5.535  -1.625  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.920  -0.458  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -3.719   7.888  -3.297  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -4.988   8.292  -2.141  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.288   7.086  -3.391  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.188   7.616  -0.394  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -4.990   7.049   0.765  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.548   6.238   0.643  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.954   6.069  -4.530  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.072   5.795  -5.469  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.358   4.293  -5.668  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.507   3.860  -5.540  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.603   6.447  -6.779  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.115   6.485  -6.683  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.802   6.686  -5.226  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.978   6.277  -5.131  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.923   5.849  -7.623  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.995   7.448  -6.858  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.703   5.547  -7.034  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.727   7.306  -7.261  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.119   6.190  -4.964  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.738   7.739  -4.991  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.310   3.512  -5.982  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.463   2.074  -6.183  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.923   1.709  -7.585  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.667   0.740  -7.760  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.422   3.921  -6.084  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.513   1.594  -5.997  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.185   1.699  -5.472  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.479   2.490  -8.581  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.856   2.251  -9.980  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.662   2.481 -10.935  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.544   3.561 -11.529  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.043   3.148 -10.381  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.334   2.752  -9.689  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.605   3.278  -8.590  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.075   1.916 -10.249  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.884   3.242  -8.366  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.167   1.222 -10.059  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.817   4.170 -10.119  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.191   3.078 -11.448  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.733   1.483 -11.090  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.762   0.173 -10.401  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.173   0.231  -8.986  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.630  -0.481  -8.088  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.111  -0.729 -11.293  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.607   0.129 -12.420  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.428   1.558 -11.991  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.762  -0.230 -10.353  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.940  -1.116 -10.712  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.479  -1.545 -11.681  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.654  -0.079 -12.605  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.028  -0.062 -13.310  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.303   1.911 -11.467  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.215   2.188 -12.842  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.843   1.089  -8.807  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.521   1.257  -7.516  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.820   2.306  -6.657  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.159   3.211  -7.179  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.985   1.662  -7.726  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.818   0.627  -8.458  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.815   0.557  -9.846  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.604  -0.280  -7.758  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.572  -0.385 -10.515  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.363  -1.226  -8.421  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.343  -1.275  -9.799  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.098  -2.216 -10.461  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.146   1.626  -9.570  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.489   0.309  -7.000  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.015   2.576  -8.296  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.442   1.833  -6.762  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.212   1.256 -10.405  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.616  -0.240  -6.680  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.555  -0.422 -11.595  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.967  -1.923  -7.858  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.553  -1.801 -11.197  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.967   2.168  -5.339  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.349   3.099  -4.414  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.120   3.238  -3.115  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.270   2.800  -3.019  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.501   1.423  -4.992  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.287   4.063  -4.891  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.648   2.758  -4.193  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.480   3.861  -2.120  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.085   4.073  -0.798  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.078   3.677   0.292  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.133   3.723   0.068  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.525   5.565  -0.583  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.215   6.181  -1.840  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.424   5.720   0.654  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.513   5.512  -2.295  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.431   4.192  -2.278  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.958   3.439  -0.721  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.625   6.126  -0.386  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.526   6.134  -2.668  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.438   7.219  -1.635  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.312   5.117   0.531  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.887   5.395   1.532  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.705   6.757   0.766  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.212   5.482  -1.472  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.941   6.074  -3.112  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.303   4.505  -2.625  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.588   3.295   1.469  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.265   2.898   2.594  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.665   4.126   3.424  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.118   4.617   4.248  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.451   1.862   3.473  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.910   0.316   2.614  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.561   3.283   1.582  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.160   2.454   2.187  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.360   2.300   3.856  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.189   1.602   4.302  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.884   4.629   3.177  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.399   5.801   3.884  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.470   5.410   4.899  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.124   4.375   4.755  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.968   6.805   2.879  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.935   7.749   2.291  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.468   8.841   3.019  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.435   7.559   1.006  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.537   9.710   2.484  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.502   8.424   0.468  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.057   9.498   1.209  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.871  10.362   0.675  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.456   4.200   2.493  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.574   6.259   4.408  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.418   6.260   2.064  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.725   7.402   3.366  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.845   9.003   4.018  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.780   6.718   0.424  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.188  10.550   3.065  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.128   8.260  -0.532  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.550  10.547   1.328  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.644   6.256   5.923  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.636   6.017   6.977  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.974   6.700   6.629  1.00  0.00           C  
ATOM    451  O   ILE A  34      -6.000   7.868   6.232  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.094   6.469   8.379  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -5.000   5.943   9.513  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.926   7.995   8.469  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.269   5.664  10.815  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.088   7.061   5.972  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.807   4.951   7.018  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.113   6.033   8.499  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.766   6.673   9.714  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.467   5.024   9.192  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.226   8.325   7.715  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.553   8.259   9.447  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.881   8.472   8.307  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.810   6.573  11.172  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.507   4.916  10.647  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.972   5.302  11.551  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.067   5.947   6.782  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.413   6.451   6.491  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.364   6.211   7.666  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.545   5.038   8.053  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.012   5.843   5.185  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.797   4.319   5.090  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.416   6.530   3.964  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.012   3.508   5.482  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.918   7.201   8.189  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.965   5.025   7.099  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.327   7.520   6.345  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.073   6.045   5.185  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.542   4.061   4.073  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.983   4.036   5.742  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -7.346   6.387   3.958  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.637   7.587   4.002  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.841   6.105   3.067  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.838   3.757   4.831  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.280   3.731   6.504  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -9.788   2.456   5.390  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       5.685 -13.758   5.080  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.959 -12.645   4.173  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.651 -12.587   3.364  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.720 -13.598   3.821  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.467 -14.330   4.937  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.013 -15.275   5.582  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.214 -11.336   4.919  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.883 -11.212   6.102  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.432 -14.300   5.413  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.777 -12.893   3.535  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.630 -13.110   2.534  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.358 -11.462   3.223  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.850 -13.124   4.219  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.463 -14.287   3.025  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.804 -10.369   4.212  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.113  -9.060   4.782  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.252  -7.978   4.131  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.567  -7.472   3.046  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.607  -8.739   4.624  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.487  -9.604   5.508  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.756  -9.196   6.658  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.907 -10.687   5.049  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.034 -10.540   3.277  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.874  -9.100   5.835  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.895  -8.899   3.596  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.774  -7.704   4.884  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.146  -7.651   4.802  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.205  -6.637   4.328  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.603  -5.229   4.804  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.158  -5.080   5.897  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.790  -6.968   4.803  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.630  -7.131   6.610  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.949  -8.121   5.635  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.223  -6.653   3.249  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.119  -6.183   4.484  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.480  -7.902   4.359  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.321  -4.175   3.981  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.655  -2.768   4.313  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.813  -2.182   5.460  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.813  -2.777   5.873  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.346  -2.026   3.003  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.315  -2.855   2.324  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.674  -4.274   2.648  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.703  -2.658   4.550  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.964  -1.038   3.223  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.232  -1.960   2.391  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.338  -2.612   2.714  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.344  -2.699   1.260  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.788  -4.891   2.699  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.363  -4.666   1.916  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.240  -1.013   5.955  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.531  -0.327   7.027  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.907   0.971   6.546  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.676   1.137   5.346  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.054  -0.612   5.584  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.753  -0.975   7.404  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.225  -0.109   7.824  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.642   1.897   7.481  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.042   3.199   7.151  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.095   4.162   6.582  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.107   4.445   7.232  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.372   3.801   8.399  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.481   5.012   8.120  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.152   5.573   9.379  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.182   5.024   9.823  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.385   6.561   9.923  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.849   1.695   8.417  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.288   3.031   6.397  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.764   3.041   8.864  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.142   4.104   9.093  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.082   5.786   7.666  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.303   4.720   7.436  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.835   4.648   5.362  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.748   5.576   4.701  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.779   4.881   3.825  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.910   5.360   3.697  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.012   4.368   4.903  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.170   6.251   4.086  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.263   6.151   5.456  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.382   3.753   3.226  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.264   2.976   2.353  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.559   2.655   1.030  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.339   2.814   0.916  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.702   1.686   3.062  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.097   1.213   2.676  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.504  -0.055   3.400  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.033   0.048   4.527  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.295  -1.151   2.840  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.469   3.434   3.377  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.137   3.577   2.145  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.685   1.852   4.129  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.001   0.904   2.817  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.117   1.024   1.613  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.807   1.992   2.916  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.336   2.192   0.039  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.804   1.854  -1.286  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.143   0.470  -1.297  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.723  -0.511  -0.823  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.927   1.914  -2.332  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.434   2.040  -3.770  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.567   2.023  -4.777  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.110   3.067  -5.137  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.931   0.831  -5.237  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.294   2.074   0.206  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.057   2.594  -1.535  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.557   2.763  -2.117  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.518   1.012  -2.256  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.770   1.213  -3.981  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.895   2.970  -3.872  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.455   0.042  -4.905  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.660   0.790  -5.891  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.926   0.423  -1.845  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.159  -0.815  -1.956  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.776  -1.071  -3.411  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.138  -0.226  -4.046  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.902  -0.747  -1.082  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.037   0.809  -1.249  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.530   1.255  -2.183  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.786  -1.623  -1.615  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.242  -1.558  -1.349  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.189  -0.848  -0.045  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.170  -2.236  -3.931  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.877  -2.597  -5.323  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.714  -3.587  -5.412  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.425  -4.311  -4.454  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.131  -3.149  -6.036  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.820  -4.288  -5.296  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.230  -5.385  -5.214  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.949  -4.077  -4.806  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.660  -2.872  -3.364  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.576  -1.689  -5.823  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.846  -3.511  -7.012  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.843  -2.345  -6.157  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.059  -3.603  -6.579  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.090  -4.487  -6.837  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.652  -5.888  -7.315  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.469  -6.660  -7.832  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.082  -3.857  -7.870  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.879  -2.731  -7.229  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.369  -3.347  -9.128  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.356  -3.000  -7.293  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.619  -4.601  -5.902  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.780  -4.625  -8.172  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.460  -3.123  -6.408  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.541  -2.296  -7.963  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.202  -1.975  -6.861  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.650  -2.589  -8.852  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -2.095  -2.924  -9.807  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.860  -4.167  -9.611  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.634  -6.211  -7.117  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.182  -7.504  -7.532  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.266  -8.488  -6.362  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.576  -9.511  -6.369  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.562  -7.324  -8.183  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.513  -6.713  -9.577  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.889  -6.553 -10.192  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.508  -5.488  -9.991  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.347  -7.493 -10.875  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.225  -5.563  -6.681  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.508  -7.916  -8.268  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.162  -6.684  -7.555  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.039  -8.292  -8.254  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.922  -7.354 -10.216  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.046  -5.742  -9.513  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.111  -8.179  -5.358  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.289  -9.063  -4.195  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.678  -8.295  -2.920  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.877  -8.910  -1.865  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.360 -10.126  -4.505  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.123 -11.440  -3.818  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.332 -12.411  -4.409  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.691 -11.702  -2.582  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.111 -13.621  -3.779  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.475 -12.910  -1.946  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.684 -13.870  -2.545  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.620  -7.344  -5.404  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.349  -9.564  -4.020  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.378 -10.306  -5.569  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.324  -9.754  -4.192  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.884 -12.213  -5.374  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.309 -10.950  -2.114  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.492 -14.371  -4.249  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.924 -13.101  -0.984  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.513 -14.814  -2.049  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.769  -6.961  -3.004  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.149  -6.148  -1.846  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.033  -5.150  -1.447  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.144  -3.945  -1.714  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.474  -5.419  -2.127  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.239  -5.080  -0.859  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.058  -5.868  -0.386  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.976  -3.902  -0.306  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.579  -6.520  -3.859  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.302  -6.825  -1.019  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.098  -6.047  -2.743  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.264  -4.500  -2.655  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.312  -3.326  -0.738  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.455  -3.658   0.513  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.916  -5.646  -0.829  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.189  -4.799  -0.364  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.023  -4.399   1.111  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.844  -4.938   1.803  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.417  -5.711  -0.541  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.894  -7.107  -0.772  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.601  -7.065  -0.576  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.296  -3.913  -0.972  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.026  -5.673   0.353  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.995  -5.388  -1.393  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.346  -7.788  -0.062  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.121  -7.420  -1.781  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.860  -7.346   0.435  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.098  -7.705  -1.289  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.862  -3.466   1.589  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.802  -3.015   2.987  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.546  -4.000   3.902  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.748  -4.228   3.731  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.402  -1.608   3.133  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.842  -0.404   1.879  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.532  -3.075   0.991  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.240  -2.989   3.278  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.477  -1.677   3.058  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.141  -1.215   4.106  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.815  -4.586   4.864  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.392  -5.561   5.803  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.069  -4.903   7.030  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.092  -5.421   7.486  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.334  -6.574   6.260  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.127  -5.850   7.075  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.135  -4.358   4.943  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.155  -6.099   5.260  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.788  -7.260   6.960  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.012  -7.128   5.400  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.543  -3.764   7.601  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.167  -3.108   8.766  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.375  -2.231   8.344  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.690  -2.196   7.153  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.020  -2.258   9.359  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.180  -2.485   8.492  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.333  -3.018   7.189  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.496  -3.837   9.494  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.304  -1.215   9.359  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.809  -2.579  10.368  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.703  -1.550   8.338  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.836  -3.209   8.952  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.586  -2.208   6.520  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.391  -3.678   6.735  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.093  -1.530   9.293  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.260  -0.676   8.945  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.904   0.548   8.070  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.088   1.705   8.476  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.810  -0.236  10.316  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.220  -1.179  11.304  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.871  -1.537  10.760  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.014  -1.256   8.432  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.503   0.783  10.523  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.887  -0.310  10.327  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.128  -0.694  12.267  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.833  -2.064  11.383  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.139  -0.794  11.045  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.572  -2.517  11.101  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.398   0.269   6.862  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.027   1.305   5.894  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.543   0.939   4.504  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.808  -0.233   4.217  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.494   1.508   5.836  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.779   2.055   7.100  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.520   3.223   7.743  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.537   0.945   8.111  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.268  -0.670   6.615  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.492   2.230   6.199  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.047   0.556   5.595  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.288   2.187   5.022  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.812   2.426   6.799  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -1.939   3.605   8.570  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -3.480   2.886   8.107  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -2.665   4.005   7.013  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.481   0.509   8.399  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -1.045   1.353   8.982  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.908   0.188   7.666  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.677   1.955   3.651  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.158   1.775   2.281  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.048   2.088   1.271  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.083   2.782   1.598  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.422   2.642   2.003  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.842   2.497   0.640  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.194   4.120   2.313  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.438   2.857   3.951  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.435   0.737   2.172  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.212   2.288   2.642  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -6.439   3.185   0.105  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.107   4.668   2.141  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.415   4.502   1.672  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.897   4.228   3.344  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.202   1.578   0.049  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.218   1.795  -1.008  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.656   2.932  -1.937  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.564   2.767  -2.762  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.007   0.500  -1.795  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.419   0.411  -2.685  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.999   1.042  -0.145  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.287   2.074  -0.537  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.049  -0.335  -1.114  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.800   0.404  -2.522  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.011   4.094  -1.776  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.308   5.276  -2.586  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.009   5.844  -3.182  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.054   6.092  -2.440  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.038   6.396  -1.780  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.201   5.808  -0.960  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.546   7.498  -2.723  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.772   6.746   0.092  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.313   4.156  -1.094  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.953   4.962  -3.393  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.323   6.841  -1.106  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.999   5.536  -1.624  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.922  -0.458  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.288   7.086  -3.391  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.719   7.888  -3.297  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -4.987   8.293  -2.140  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -4.987   7.051   0.764  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.546   6.239   0.644  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.188   7.616  -0.393  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.954   6.069  -4.530  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.072   5.794  -5.469  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.358   4.292  -5.668  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.508   3.859  -5.539  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.603   6.445  -6.779  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.115   6.483  -6.683  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.802   6.686  -5.227  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.978   6.277  -5.132  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.924   5.847  -7.623  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.995   7.447  -6.859  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.703   5.546  -7.034  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.727   7.305  -7.262  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.118   6.190  -4.965  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.739   7.738  -4.992  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.309   3.511  -5.980  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.463   2.073  -6.181  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.925   1.708  -7.582  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.668   0.737  -7.757  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.422   3.920  -6.082  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.514   1.594  -5.996  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.185   1.699  -5.468  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.482   2.488  -8.579  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.860   2.249  -9.977  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.667   2.479 -10.933  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.550   3.559 -11.527  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.047   3.145 -10.377  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.338   2.749  -9.684  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.079   1.911 -10.242  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.608   3.276  -8.585  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.887   3.241  -8.365  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.170   1.220 -10.056  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.821   4.168 -10.117  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.196   3.075 -11.444  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.737   1.481 -11.088  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.766   0.172 -10.399  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.176   0.230  -8.985  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.632  -0.483  -8.086  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.108  -0.730 -11.292  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.602   0.127 -12.419  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.423   1.557 -11.990  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.766  -0.232 -10.351  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.937  -1.116 -10.711  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.482  -1.546 -11.679  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.648  -0.081 -12.606  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.021  -0.063 -13.308  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.298   1.910 -11.467  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.209   2.185 -12.842  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.841   1.088  -8.806  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.519   1.256  -7.516  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.819   2.305  -6.657  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.158   3.212  -7.179  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.984   1.661  -7.727  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.815   0.626  -8.460  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.812   0.557  -9.848  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.603  -0.280  -7.761  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.567  -0.386 -10.518  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.362  -1.226  -8.423  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.341  -1.276  -9.801  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.095  -2.216 -10.463  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.143   1.625  -9.569  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.489   0.309  -7.001  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.013   2.576  -8.297  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.441   1.833  -6.764  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.207   1.253 -10.407  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.617  -0.239  -6.682  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.550  -0.424 -11.597  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.967  -1.921  -7.861  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.548  -1.802 -11.202  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.966   2.167  -5.338  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.349   3.100  -4.413  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.120   3.238  -3.115  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.269   2.799  -3.020  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.502   1.423  -4.992  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.286   4.062  -4.892  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.649   2.758  -4.193  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.481   3.860  -2.120  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.085   4.072  -0.798  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.079   3.677   0.291  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.132   3.724   0.068  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.526   5.565  -0.583  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.216   6.181  -1.840  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.424   5.720   0.654  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.513   5.511  -2.295  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.431   4.192  -2.278  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.958   3.439  -0.721  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.626   6.126  -0.387  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.527   6.134  -2.668  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.439   7.219  -1.635  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.313   5.117   0.531  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.888   5.395   1.532  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.705   6.757   0.767  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.303   4.505  -2.625  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.212   5.482  -1.472  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.942   6.074  -3.111  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.588   3.294   1.468  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.265   2.898   2.594  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.665   4.126   3.424  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.118   4.618   4.249  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.451   1.863   3.472  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.909   0.316   2.614  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.561   3.283   1.582  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.160   2.454   2.188  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.361   2.300   3.856  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.188   1.602   4.302  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.884   4.630   3.176  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.397   5.801   3.884  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.469   5.413   4.899  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.123   4.376   4.755  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.966   6.806   2.879  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.933   7.750   2.291  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.466   8.840   3.017  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.434   7.559   1.005  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.534   9.710   2.483  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.501   8.424   0.466  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.054   9.498   1.208  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.874  10.361   0.673  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.455   4.201   2.493  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.572   6.260   4.407  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.416   6.261   2.064  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.722   7.403   3.366  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.840   9.004   4.018  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.780   6.718   0.424  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.183  10.550   3.064  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.128   8.259  -0.534  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.626  10.578  -0.229  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.641   6.257   5.924  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.632   6.019   6.976  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.971   6.702   6.630  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.996   7.871   6.234  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.091   6.470   8.378  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.996   5.946   9.514  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.920   7.996   8.469  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.267   5.667  10.816  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.084   7.062   5.972  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.805   4.954   7.019  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.110   6.033   8.499  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.763   6.677   9.715  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.465   5.027   9.194  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -4.874   8.475   8.306  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.219   8.325   7.717  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.547   8.259   9.448  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.806   6.576  11.173  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.506   4.918  10.649  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.970   5.307  11.553  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.064   5.950   6.783  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.411   6.456   6.492  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.361   6.217   7.668  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.545   5.045   8.055  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.011   5.847   5.187  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.795   4.322   5.093  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.415   6.533   3.966  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.012   3.512   5.485  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.910   7.209   8.192  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.963   5.029   7.099  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.322   7.523   6.346  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.072   6.049   5.188  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.540   4.064   4.077  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.983   4.041   5.746  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.637   7.589   4.002  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.841   6.105   3.070  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.345   6.389   3.959  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.281   3.737   6.506  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -9.787   2.459   5.396  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.836   3.760   4.831  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1       4.774 -13.645   5.537  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.242 -12.583   4.648  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.048 -12.446   3.687  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.994 -13.371   4.042  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.540 -14.127   5.256  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.938 -15.015   5.859  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.513 -11.277   5.396  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.085 -11.108   6.542  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.429 -14.232   5.969  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.108 -12.912   4.120  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.087 -12.987   2.869  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.863 -11.306   3.493  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.121 -12.824   4.320  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.784 -14.061   3.234  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.225 -10.363   4.730  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.567  -9.066   5.307  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.799  -7.952   4.597  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.197  -7.479   3.525  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.080  -8.820   5.232  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.867  -9.717   6.170  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.088  -9.313   7.330  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.259 -10.823   5.744  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.526 -10.568   3.824  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.266  -9.081   6.345  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.419  -9.004   4.223  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.284  -7.791   5.492  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.676  -7.560   5.204  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.811  -6.505   4.669  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.341  -5.102   5.009  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.965  -4.915   6.058  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.392  -6.654   5.215  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.594  -8.244   4.822  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.413  -8.011   6.030  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.785  -6.615   3.596  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.416  -6.558   6.286  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.771  -5.869   4.807  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.095  -4.097   4.118  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.539  -2.699   4.326  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.798  -1.987   5.469  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.743  -2.449   5.916  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.210  -2.025   2.984  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.116  -2.844   2.390  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.386  -4.254   2.824  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.602  -2.647   4.505  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.881  -1.009   3.156  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.074  -2.036   2.340  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.161  -2.505   2.769  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.140  -2.776   1.315  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.459  -4.794   2.962  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.013  -4.757   2.103  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.368  -0.866   5.926  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.764  -0.084   6.995  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.122   1.191   6.477  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.918   1.337   5.270  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.213  -0.567   5.528  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       3.010  -0.683   7.484  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.527   0.176   7.714  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.812   2.120   7.394  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.188   3.403   7.038  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.214   4.368   6.426  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.230   4.689   7.052  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.532   4.031   8.281  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.526   5.137   7.974  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.088   5.731   9.227  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.084   5.166   9.727  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.427   6.762   9.710  1.00  0.00           O  
ATOM     67  H   GLU A   6       3.002   1.934   8.337  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.422   3.203   6.304  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       1.019   3.255   8.830  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.309   4.445   8.908  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.031   5.925   7.435  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.263   4.731   7.359  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.928   4.813   5.197  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.814   5.739   4.499  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.736   5.055   3.500  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.546   5.721   2.849  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.106   4.503   4.757  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.211   6.463   3.971  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.417   6.257   5.230  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.612   3.727   3.380  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.434   2.942   2.458  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.672   2.673   1.152  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.457   2.883   1.080  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.853   1.624   3.125  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.197   1.089   2.648  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.578  -0.214   3.324  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       7.220  -1.285   2.792  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       8.237  -0.161   4.384  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.947   3.263   3.932  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.319   3.519   2.231  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.909   1.777   4.192  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.100   0.878   2.918  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.146   0.922   1.583  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.958   1.825   2.860  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.399   2.202   0.127  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.813   1.907  -1.186  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.155   0.522  -1.208  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.710  -0.449  -0.684  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.894   1.997  -2.273  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.348   2.199  -3.682  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.439   2.215  -4.735  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.801   1.176  -5.286  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.970   3.398  -5.018  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.358   2.049   0.260  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.058   2.652  -1.382  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.548   2.826  -2.044  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.472   1.085  -2.264  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.663   1.393  -3.906  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.818   3.140  -3.719  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.633   4.184  -4.539  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.678   3.438  -5.695  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.970   0.459  -1.822  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.214  -0.787  -1.945  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.842  -1.044  -3.401  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.214  -0.198  -4.045  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.953  -0.733  -1.077  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.010   0.805  -1.259  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.590   1.281  -2.203  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.846  -1.591  -1.600  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.307  -1.556  -1.344  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.235  -0.824  -0.039  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.232  -2.215  -3.912  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.948  -2.585  -5.303  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.781  -3.572  -5.390  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.482  -4.283  -4.426  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.205  -3.150  -6.002  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.887  -4.278  -5.240  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.308  -5.381  -5.167  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.004  -4.055  -4.727  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.715  -2.848  -3.338  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.654  -1.680  -5.814  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.924  -3.527  -6.973  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.918  -2.350  -6.131  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.135  -3.602  -6.562  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.015  -4.486  -6.816  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.578  -5.894  -7.276  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.396  -6.672  -7.781  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.002  -3.868  -7.860  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.800  -2.732  -7.234  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.283  -3.373  -9.121  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.439  -3.009  -7.282  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.548  -4.589  -5.882  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.700  -4.637  -8.154  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.385  -3.114  -6.411  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.458  -2.304  -7.976  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.122  -1.973  -6.873  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.006  -2.956  -9.807  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.774  -4.199  -9.593  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.564  -2.613  -8.852  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.709  -6.214  -7.076  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.255  -7.513  -7.475  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.329  -8.484  -6.294  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.641  -9.510  -6.297  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.642  -7.345  -8.120  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.615  -6.731  -9.517  1.00  0.00           C  
ATOM    156  CD  GLU A  13       2.243  -7.732 -10.598  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       1.036  -7.871 -10.888  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       3.159  -8.375 -11.153  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.301  -5.560  -6.651  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.585  -7.933  -8.211  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.244  -6.711  -7.485  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.112  -8.317  -8.188  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.891  -5.930  -9.529  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       3.594  -6.332  -9.740  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.161  -8.161  -5.284  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.327  -9.030  -4.108  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.696  -8.243  -2.839  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.907  -8.845  -1.778  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.406 -10.092  -4.391  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.165 -11.397  -3.688  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.379 -12.376  -4.274  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.720 -11.641  -2.445  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.154 -13.579  -3.628  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.499 -12.839  -1.794  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.714 -13.809  -2.386  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.669  -7.324  -5.334  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.387  -9.532  -3.939  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.438 -10.287  -5.452  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.366  -9.713  -4.071  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.941 -12.193  -5.246  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.333 -10.882  -1.981  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.539 -14.335  -4.094  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.939 -13.017  -0.823  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.539 -14.746  -1.878  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.753  -6.908  -2.934  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.108  -6.075  -1.782  1.00  0.00           C  
ATOM    187  C   ASN A  15       1.992  -5.059  -1.435  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.150  -3.852  -1.664  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.449  -5.367  -2.040  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.179  -5.000  -0.759  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       5.974  -5.781  -0.238  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.907  -3.806  -0.245  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.555  -6.481  -3.793  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.232  -6.739  -0.937  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.087  -6.019  -2.618  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.266  -4.462  -2.601  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.261  -3.237  -0.713  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.364  -3.543   0.582  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.824  -5.538  -0.901  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.287  -4.670  -0.493  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.198  -4.289   0.992  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.616  -4.856   1.726  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.525  -5.551  -0.752  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -1.021  -6.953  -0.986  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.458  -6.952  -0.695  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.338  -3.776  -1.097  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.178  -5.517   0.112  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.052  -5.198  -1.625  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.533  -7.638  -0.323  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.191  -7.235  -2.015  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.645  -7.257   0.325  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       0.984  -7.593  -1.387  1.00  0.00           H  
ATOM    213  N   CYS A  17      -1.039  -3.339   1.434  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -1.045  -2.911   2.839  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.896  -3.866   3.689  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.132  -3.856   3.607  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.565  -1.470   2.978  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.851  -0.281   1.790  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.662  -2.920   0.804  1.00  0.00           H  
ATOM    220  HA  CYS A  17      -0.025  -2.950   3.195  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.636  -1.466   2.840  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.338  -1.113   3.973  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.218  -4.703   4.490  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.890  -5.678   5.363  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.432  -5.029   6.657  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.539  -5.376   7.078  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.957  -6.842   5.709  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.285  -7.715   4.256  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.239  -4.665   4.493  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.730  -6.071   4.810  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.123  -6.472   6.283  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.501  -7.563   6.302  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.682  -4.080   7.323  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.164  -3.414   8.556  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.339  -2.447   8.254  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.766  -2.381   7.099  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.918  -2.656   9.068  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.233  -3.178   8.281  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.335  -3.578   6.958  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.482  -4.139   9.293  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.047  -1.596   8.908  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.769  -2.855  10.118  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.978  -2.402   8.157  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.660  -4.038   8.774  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.406  -2.722   6.303  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.260  -4.355   6.508  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.907  -1.699   9.266  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.040  -0.762   9.034  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.694   0.454   8.139  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.899   1.612   8.527  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.429  -0.305  10.454  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.811  -1.295  11.376  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.545  -1.729  10.706  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.877  -1.283   8.590  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.040   0.689  10.637  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.502  -0.311  10.567  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.597  -0.829  12.329  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.467  -2.141  11.506  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.746  -1.033  10.918  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.274  -2.728  11.014  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.181   0.170   6.934  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.829   1.206   5.959  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.357   0.832   4.575  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.575  -0.348   4.282  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.302   1.429   5.884  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.580   1.977   7.144  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.337   3.124   7.811  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.301   0.862   8.139  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.035  -0.769   6.692  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.303   2.127   6.266  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.844   0.485   5.631  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.115   2.118   5.073  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.624   2.372   6.835  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -2.517   3.905   7.087  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -1.747   3.517   8.626  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -3.278   2.760   8.194  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.955   1.287   9.070  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.541   0.208   7.737  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.207   0.300   8.312  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.555   1.848   3.735  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.059   1.657   2.374  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.978   1.992   1.340  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.018   2.701   1.646  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.346   2.498   2.121  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.793   2.340   0.767  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.142   3.982   2.421  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.347   2.756   4.038  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.317   0.614   2.270  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.117   2.129   2.778  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.341   3.089   0.521  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.827   4.100   3.446  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.070   4.510   2.265  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.384   4.377   1.763  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.150   1.482   0.120  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.193   1.715  -0.958  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.668   2.846  -1.877  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.597   2.669  -2.675  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.978   0.425  -1.752  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.403   0.362  -2.668  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.943   0.933  -0.058  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.257   2.008  -0.507  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.996  -0.413  -1.072  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.781   0.320  -2.466  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.029   4.015  -1.737  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.360   5.192  -2.542  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.079   5.788  -3.152  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.122   6.055  -2.421  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.104   6.297  -1.726  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.242   5.685  -0.888  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.650   7.385  -2.664  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.816   6.609   0.173  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.314   4.086  -1.075  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -4.008   4.866  -3.343  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.390   6.759  -1.063  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.045   5.399  -1.541  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.867   4.804  -0.395  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -3.840   7.794  -3.249  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.101   8.171  -2.077  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.391   6.955  -3.322  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.025   6.940   0.826  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.561   6.082   0.746  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.268   7.466  -0.304  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.044   6.017  -4.501  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.166   5.720  -5.429  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.420   4.212  -5.632  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.555   3.752  -5.482  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.726   6.389  -6.740  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.239   6.457  -6.662  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.911   6.657  -5.208  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.079   6.181  -5.079  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.044   5.788  -7.584  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.139   7.381  -6.810  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.811   5.529  -7.023  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.874   7.288  -7.241  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.021   6.177  -4.959  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.864   7.710  -4.970  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.360   3.459  -5.970  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.484   2.018  -6.178  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.941   1.652  -7.580  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.669   0.670  -7.758  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.483   3.888  -6.088  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.524   1.557  -5.997  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.196   1.626  -5.467  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.513   2.442  -8.575  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.888   2.204  -9.974  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.701   2.463 -10.929  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.602   3.551 -11.514  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.092   3.078 -10.367  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.376   2.650  -9.679  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.656   3.162  -8.575  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.100   1.803 -10.245  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.929   3.203  -8.359  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.177   1.168 -10.058  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.888   4.103 -10.099  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.240   3.013 -11.436  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.754   1.483 -11.095  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.759   0.166 -10.418  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.172   0.223  -9.003  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.616  -0.506  -8.110  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.133  -0.711 -11.319  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.608   0.165 -12.440  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.405   1.587 -11.997  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.751  -0.256 -10.376  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.970  -1.084 -10.742  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.441  -1.537 -11.711  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.657  -0.023 -12.631  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.027  -0.028 -13.329  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.274   1.949 -11.470  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.180   2.221 -12.842  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.830   1.097  -8.816  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.503   1.265  -7.524  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.791   2.305  -6.662  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.114   3.201  -7.181  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.964   1.685  -7.732  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.806   0.661  -8.469  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.806   0.601  -9.858  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.597  -0.244  -7.775  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.570  -0.332 -10.533  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.365  -1.180  -8.441  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.348  -1.219  -9.820  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.110  -2.150 -10.488  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.123   1.644  -9.574  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.481   0.317  -7.011  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.987   2.602  -8.297  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.420   1.855  -6.766  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.197   1.298 -10.413  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.609  -0.211  -6.695  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.555  -0.361 -11.612  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.974  -1.875  -7.883  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.013  -3.007 -10.066  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.946   2.168  -5.346  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.321   3.089  -4.416  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.101   3.238  -3.125  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.257   2.812  -3.038  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.492   1.431  -5.003  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.239   4.052  -4.893  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.669   2.733  -4.188  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.463   3.854  -2.125  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.080   4.073  -0.810  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.092   3.664   0.293  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.122   3.695   0.087  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.506   5.571  -0.601  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.186   6.189  -1.862  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.407   5.738   0.632  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.488   5.529  -2.319  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.453   4.172  -2.274  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.961   3.451  -0.743  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.602   6.122  -0.402  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.493   6.133  -2.687  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.400   7.230  -1.661  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       1.875   5.414   1.515  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       2.682   6.776   0.739  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       3.299   5.140   0.510  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.879   6.060  -3.174  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.295   4.502  -2.590  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       4.208   5.560  -1.515  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.626   3.289   1.460  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.200   2.880   2.600  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.611   4.102   3.435  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.169   4.604   4.255  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.554   1.859   3.464  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.914   0.273   2.632  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.601   3.294   1.558  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.094   2.416   2.211  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.498   2.288   3.764  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.029   1.644   4.346  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.838   4.590   3.194  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.362   5.754   3.905  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.398   5.345   4.950  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.033   4.295   4.828  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.982   6.738   2.908  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.991   7.709   2.293  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.566   8.833   2.994  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.488   7.508   1.011  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.671   9.726   2.436  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.592   8.398   0.450  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.188   9.504   1.165  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.704  10.391   0.607  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.409   4.151   2.518  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.536   6.237   4.404  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.433   6.175   2.105  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.747   7.313   3.409  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.945   9.004   3.990  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.804   6.642   0.449  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.353  10.593   2.997  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.215   8.225  -0.547  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.378  10.616   1.252  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.561   6.190   5.977  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.518   5.935   7.057  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.884   6.576   6.740  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.953   7.741   6.335  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.953   6.414   8.440  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.814   5.876   9.602  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.823   7.945   8.512  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.044   5.630  10.889  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.022   7.008   6.006  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.658   4.865   7.112  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.958   6.006   8.538  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.595   6.587   9.817  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.263   4.940   9.304  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -4.794   8.395   8.370  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.152   8.286   7.738  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.432   8.228   9.479  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -4.717   5.257  11.646  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.600   6.556  11.225  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.266   4.904  10.708  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.951   5.795   6.927  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.318   6.259   6.668  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.234   5.988   7.864  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.799   6.962   8.405  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.929   5.635   5.374  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.672   4.118   5.272  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.380   6.340   4.142  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.855   3.272   5.691  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.369   4.811   8.253  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.816   4.878   7.247  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.267   7.330   6.522  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.995   5.806   5.399  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.433   3.868   4.249  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.837   3.858   5.905  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.632   7.389   4.185  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.812   5.901   3.254  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.306   6.229   4.112  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.602   2.226   5.594  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.701   3.498   5.058  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.107   3.488   6.718  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       6.067 -13.813   4.818  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.145 -12.623   3.972  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.765 -12.643   3.292  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.982 -13.769   3.757  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.898 -14.493   4.745  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.599 -15.517   5.359  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.350 -11.346   4.784  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.027 -11.300   5.975  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.589 -13.847   5.646  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.917 -12.747   3.246  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.713 -13.113   2.433  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.357 -11.547   3.261  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.114 -13.410   4.265  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.713 -14.429   2.940  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.887 -10.317   4.123  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.144  -9.028   4.759  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.283  -7.939   4.120  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.615  -7.398   3.057  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.634  -8.667   4.671  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.502  -9.549   5.550  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.717  -9.186   6.726  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.967 -10.600   5.062  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.114 -10.430   3.179  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.867  -9.117   5.800  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.964  -8.777   3.649  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.767  -7.640   4.978  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.157  -7.646   4.775  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.213  -6.630   4.310  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.609  -5.223   4.788  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.165  -5.076   5.880  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.800  -6.966   4.789  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.645  -7.124   6.596  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.950  -8.142   5.590  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.225  -6.643   3.231  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.124  -6.186   4.471  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.492  -7.904   4.349  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.323  -4.168   3.968  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.655  -2.760   4.303  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.812  -2.178   5.451  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.814  -2.776   5.864  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.344  -2.017   2.994  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.312  -2.847   2.315  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.674  -4.265   2.636  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.703  -2.649   4.539  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.961  -1.030   3.216  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.229  -1.949   2.382  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.336  -2.605   2.708  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.340  -2.688   1.251  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.789  -4.883   2.687  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.362  -4.655   1.903  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.240  -1.011   5.949  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.530  -0.327   7.023  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.905   0.972   6.544  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.676   1.140   5.345  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.053  -0.608   5.579  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.753  -0.976   7.398  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.225  -0.109   7.820  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.641   1.896   7.480  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.040   3.198   7.153  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.092   4.163   6.586  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.103   4.447   7.235  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.369   3.799   8.402  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.479   5.011   8.127  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.154   5.568   9.386  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.188   5.023   9.824  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.385   6.551   9.936  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.848   1.693   8.416  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.285   3.031   6.398  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.761   3.037   8.865  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.140   4.099   9.097  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.081   5.786   7.675  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.303   4.722   7.440  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.833   4.648   5.365  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.743   5.579   4.705  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.775   4.885   3.829  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.906   5.364   3.702  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.008   4.369   4.905  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.166   6.253   4.089  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.258   6.154   5.460  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.381   3.756   3.229  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.264   2.980   2.356  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.559   2.658   1.033  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.338   2.815   0.919  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.704   1.692   3.065  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.099   1.219   2.676  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.508  -0.049   3.399  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.042   0.054   4.523  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.294  -1.146   2.842  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.467   3.436   3.379  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.136   3.584   2.147  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.689   1.859   4.132  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.003   0.909   2.824  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.117   1.030   1.613  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.808   1.998   2.915  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.336   2.195   0.042  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.805   1.857  -1.283  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.144   0.472  -1.293  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.725  -0.509  -0.818  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.928   1.916  -2.329  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.435   2.042  -3.766  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.568   2.024  -4.774  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.110   3.068  -5.135  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.931   0.832  -5.234  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.295   2.078   0.209  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.058   2.595  -1.533  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.557   2.766  -2.113  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.519   1.015  -2.252  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.771   1.215  -3.978  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.896   2.972  -3.868  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.455   0.043  -4.901  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.661   0.791  -5.887  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.928   0.424  -1.843  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.162  -0.816  -1.954  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.780  -1.071  -3.409  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.144  -0.226  -4.046  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.904  -0.747  -1.080  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.034   0.808  -1.247  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.531   1.256  -2.182  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.789  -1.623  -1.612  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.244  -1.559  -1.348  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.190  -0.850  -0.044  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.172  -2.239  -3.928  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.879  -2.600  -5.319  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.714  -3.588  -5.409  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.424  -4.310  -4.451  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.133  -3.155  -6.031  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.818  -4.295  -5.291  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.227  -5.392  -5.211  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.948  -4.088  -4.802  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.660  -2.875  -3.360  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.580  -1.691  -5.821  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.847  -3.516  -7.007  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.847  -2.354  -6.151  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.060  -3.603  -6.576  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.091  -4.484  -6.835  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.655  -5.886  -7.311  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.474  -6.658  -7.827  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.082  -3.853  -7.868  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.876  -2.724  -7.227  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.367  -3.346  -9.126  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.359  -3.001  -7.289  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.622  -4.597  -5.900  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.781  -4.618  -8.169  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.536  -2.287  -7.962  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -2.196  -1.969  -6.861  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.458  -3.114  -6.405  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.862  -4.169  -9.609  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.645  -2.591  -8.850  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.092  -2.919  -9.804  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.630  -6.212  -7.115  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.175  -7.506  -7.531  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.255  -8.490  -6.361  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.562  -9.511  -6.368  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.556  -7.330  -8.180  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.509  -6.719  -9.573  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.887  -6.560 -10.186  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.505  -5.493  -9.987  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.347  -7.501 -10.866  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.222  -5.565  -6.679  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.501  -7.916  -8.267  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.156  -6.690  -7.551  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.031  -8.298  -8.250  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.919  -7.359 -10.213  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.044  -5.746  -9.511  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.101  -8.185  -5.355  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.274  -9.069  -4.193  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.665  -8.302  -2.917  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.859  -8.918  -1.861  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.342 -10.134  -4.501  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.102 -11.449  -3.815  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.310 -12.418  -4.408  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.668 -11.713  -2.579  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.085 -13.628  -3.778  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.447 -12.919  -1.944  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.655 -13.878  -2.544  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.613  -7.351  -5.400  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.333  -9.567  -4.018  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.362 -10.316  -5.565  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.309  -9.765  -4.188  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.863 -12.218  -5.374  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.286 -10.963  -2.109  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.464 -14.376  -4.250  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.894 -13.113  -0.980  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.480 -14.822  -2.048  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.762  -6.969  -3.001  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.143  -6.156  -1.843  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.027  -5.158  -1.445  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.140  -3.953  -1.713  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.468  -5.430  -2.123  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.235  -5.095  -0.855  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.052  -5.886  -0.383  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.974  -3.918  -0.298  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.575  -6.528  -3.856  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.294  -6.835  -1.016  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.091  -6.058  -2.741  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.260  -4.509  -2.649  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.310  -3.339  -0.729  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.455  -3.677   0.521  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.912  -5.651  -0.824  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.192  -4.802  -0.360  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.025  -4.400   1.115  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.843  -4.940   1.806  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.422  -5.714  -0.535  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.901  -7.110  -0.764  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.593  -7.070  -0.570  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.299  -3.916  -0.968  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.032  -5.673   0.359  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.999  -5.392  -1.388  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.353  -7.789  -0.051  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.130  -7.425  -1.771  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.854  -7.351   0.442  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.090  -7.711  -1.283  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.862  -3.467   1.593  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.800  -3.015   2.990  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.541  -4.000   3.907  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.745  -4.228   3.740  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.402  -1.608   3.136  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.843  -0.405   1.881  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.533  -3.075   0.995  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.241  -2.987   3.279  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.477  -1.678   3.063  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.140  -1.214   4.108  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.808  -4.586   4.868  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.382  -5.560   5.808  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.061  -4.903   7.033  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.084  -5.424   7.488  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.320  -6.570   6.266  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.146  -5.839   7.065  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.142  -4.357   4.944  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.142  -6.102   5.265  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.768  -7.250   6.975  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.019  -7.132   5.407  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.536  -3.762   7.604  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.163  -3.107   8.768  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.372  -2.232   8.346  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.685  -2.197   7.153  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.017  -2.255   9.363  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.184  -2.481   8.496  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.329  -3.015   7.193  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.492  -3.836   9.496  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.303  -1.213   9.362  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.808  -2.576  10.372  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.704  -1.544   8.341  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.840  -3.203   8.956  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.582  -2.206   6.523  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.397  -3.674   6.739  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.092  -1.532   9.293  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.260  -0.680   8.943  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.907   0.545   8.070  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.089   1.700   8.477  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.813  -0.241  10.314  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.223  -1.184  11.302  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.873  -1.539  10.761  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.013  -1.261   8.428  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.508   0.777  10.521  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.889  -0.317  10.324  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.133  -0.698  12.266  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.834  -2.070  11.381  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.143  -0.796  11.047  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.573  -2.519  11.101  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.401   0.267   6.860  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.030   1.303   5.893  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.546   0.937   4.502  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.811  -0.234   4.215  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.497   1.506   5.835  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.782   2.053   7.098  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.525   3.222   7.742  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.539   0.944   8.110  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.272  -0.673   6.612  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.496   2.227   6.198  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.050   0.554   5.594  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.292   2.185   5.020  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.816   2.426   6.798  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.484   2.885   8.106  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.670   4.002   7.011  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.943   3.605   8.567  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.913   0.186   7.663  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -2.484   0.510   8.401  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -1.046   1.353   8.980  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.679   1.953   3.650  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.158   1.774   2.280  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.049   2.089   1.270  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.084   2.782   1.597  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.423   2.641   2.001  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.843   2.498   0.638  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.194   4.119   2.311  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.439   2.855   3.950  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.436   0.736   2.169  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.213   2.288   2.641  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.711   2.089   0.612  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.415   4.500   1.671  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.898   4.228   3.343  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -7.108   4.667   2.139  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.202   1.578   0.049  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.217   1.795  -1.008  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.654   2.932  -1.938  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.562   2.766  -2.762  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.004   0.500  -1.795  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.415   0.412  -2.684  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.998   1.042  -0.147  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.287   2.075  -0.537  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.046  -0.336  -1.113  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.797   0.403  -2.522  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.009   4.094  -1.776  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.307   5.275  -2.587  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.007   5.845  -3.182  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.053   6.092  -2.439  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.037   6.396  -1.780  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.201   5.807  -0.961  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.545   7.498  -2.724  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.773   6.745   0.090  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.312   4.157  -1.095  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.952   4.962  -3.394  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.323   6.840  -1.105  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.998   5.536  -1.626  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.921  -0.459  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.286   7.087  -3.393  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.718   7.887  -3.298  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -4.985   8.294  -2.140  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -4.988   7.051   0.763  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.547   6.238   0.642  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.188   7.615  -0.395  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.952   6.070  -4.530  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.070   5.796  -5.469  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.356   4.293  -5.669  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.506   3.861  -5.541  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.601   6.447  -6.779  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.113   6.485  -6.683  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.800   6.686  -5.226  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.976   6.277  -5.133  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.920   5.849  -7.624  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.992   7.449  -6.858  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.700   5.548  -7.034  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.725   7.307  -7.261  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.120   6.190  -4.963  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.736   7.739  -4.990  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.308   3.513  -5.982  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.461   2.073  -6.183  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.921   1.710  -7.585  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.664   0.740  -7.761  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.420   3.921  -6.083  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.512   1.594  -5.997  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.183   1.700  -5.472  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.477   2.491  -8.581  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.853   2.253  -9.980  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.659   2.480 -10.934  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.540   3.561 -11.529  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.039   3.149 -10.381  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.331   2.754  -9.690  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.071   1.917 -10.249  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.602   3.282  -8.591  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.881   3.243  -8.366  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.163   1.223 -10.059  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.812   4.171 -10.120  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.186   3.079 -11.449  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.729   1.483 -11.088  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.760   0.173 -10.400  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.172   0.230  -8.985  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.630  -0.482  -8.087  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.113  -0.730 -11.292  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.610   0.128 -12.419  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.432   1.557 -11.989  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.761  -0.231 -10.354  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.942  -1.117 -10.710  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.477  -1.546 -11.679  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.656  -0.082 -12.603  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.029  -0.063 -13.308  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.307   1.909 -11.465  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.219   2.186 -12.841  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.845   1.087  -8.805  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.521   1.255  -7.513  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.821   2.304  -6.655  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.162   3.211  -7.178  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.986   1.658  -7.723  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.818   0.621  -8.454  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.817   0.551  -9.843  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.604  -0.285  -7.754  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.573  -0.392 -10.510  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.363  -1.232  -8.415  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.343  -1.282  -9.793  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.097  -2.223 -10.455  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.148   1.624  -9.567  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.490   0.307  -6.998  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.019   2.572  -8.293  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.444   1.828  -6.758  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.213   1.250 -10.401  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.617  -0.243  -6.675  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.555  -0.431 -11.591  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.967  -1.929  -7.852  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.992  -3.076 -10.027  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.968   2.166  -5.337  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.351   3.099  -4.413  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.121   3.238  -3.113  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.271   2.799  -3.017  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.501   1.421  -4.990  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.289   4.062  -4.891  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.647   2.759  -4.193  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.481   3.860  -2.119  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.086   4.073  -0.797  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.078   3.676   0.292  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.132   3.723   0.068  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.526   5.566  -0.582  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.217   6.181  -1.839  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.425   5.721   0.655  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.515   5.510  -2.294  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.430   4.191  -2.277  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.959   3.439  -0.720  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.627   6.127  -0.386  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.528   6.134  -2.667  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.440   7.219  -1.633  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       1.886   5.396   1.533  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       2.706   6.757   0.768  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       3.312   5.118   0.533  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.303   4.505  -2.625  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.212   5.481  -1.469  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.944   6.074  -3.108  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.588   3.295   1.469  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.265   2.900   2.594  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.666   4.127   3.425  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.117   4.619   4.249  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.450   1.863   3.473  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.908   0.318   2.615  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.561   3.284   1.584  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.161   2.455   2.188  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.359   2.301   3.858  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.191   1.602   4.302  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.886   4.630   3.177  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.400   5.802   3.884  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.473   5.411   4.899  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.127   4.376   4.754  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.968   6.806   2.880  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.935   7.751   2.292  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.467   8.841   3.020  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.434   7.560   1.006  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.535   9.710   2.486  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.501   8.425   0.469  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.056   9.498   1.211  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.873  10.361   0.677  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.457   4.202   2.494  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.575   6.259   4.409  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.418   6.262   2.065  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.725   7.403   3.367  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.843   9.002   4.020  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.781   6.719   0.425  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.186  10.549   3.068  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.129   8.261  -0.532  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.626  10.578  -0.225  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.646   6.256   5.924  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.639   6.018   6.975  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.977   6.700   6.628  1.00  0.00           C  
ATOM    451  O   ILE A  34      -6.001   7.869   6.231  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.098   6.470   8.378  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -5.004   5.945   9.511  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.929   7.995   8.469  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.275   5.665  10.814  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.090   7.061   5.972  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.810   4.952   7.017  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.117   6.033   8.499  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.770   6.674   9.713  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.472   5.024   9.191  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.557   8.259   9.447  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.884   8.473   8.307  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.229   8.325   7.716  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.513   4.917  10.648  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -4.979   5.303  11.551  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.816   6.573  11.172  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.070   5.948   6.780  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.416   6.454   6.488  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.368   6.212   7.662  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.546   5.038   8.049  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.014   5.847   5.181  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.800   4.323   5.086  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.414   6.533   3.962  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.017   3.512   5.477  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.924   7.201   8.183  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.969   5.027   7.097  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.328   7.522   6.343  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.074   6.050   5.180  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.545   4.064   4.068  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.986   4.038   5.738  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.841   6.110   3.065  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.344   6.387   3.956  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.633   7.590   4.000  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.793   2.460   5.383  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.842   3.765   4.828  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.283   3.735   6.501  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       6.364 -13.828   4.595  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.288 -12.598   3.810  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.866 -12.696   3.229  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.209 -13.901   3.687  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.249 -14.595   4.568  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.076 -15.668   5.147  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.454 -11.348   4.672  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.140 -11.364   5.866  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.236 -14.254   4.733  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.010 -12.624   3.026  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.786 -13.126   2.351  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.374 -11.636   3.286  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.356 -13.640   4.274  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.932 -14.541   2.857  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.948 -10.275   4.050  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.163  -9.004   4.735  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.302  -7.909   4.107  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.646  -7.342   3.061  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.649  -8.615   4.702  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.508  -9.510   5.577  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.678  -9.187   6.771  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      10.008 -10.535   5.066  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.170 -10.340   3.100  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.859  -9.132   5.764  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       9.009  -8.684   3.687  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.755  -7.597   5.048  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.164  -7.640   4.751  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.216  -6.623   4.292  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.612  -5.216   4.773  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.170  -5.070   5.864  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.806  -6.962   4.776  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.656  -7.119   6.583  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.948  -8.156   5.551  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.225  -6.632   3.213  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.127  -6.184   4.457  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.499  -7.900   4.337  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.325  -4.159   3.955  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.655  -2.752   4.292  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.814  -2.174   5.442  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.814  -2.772   5.855  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.341  -2.007   2.985  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.310  -2.837   2.306  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.673  -4.256   2.623  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.702  -2.640   4.527  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.957  -1.020   3.210  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.225  -1.937   2.372  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.333  -2.597   2.699  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.336  -2.676   1.242  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.788  -4.874   2.675  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.361  -4.644   1.889  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.241  -1.007   5.943  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.532  -0.327   7.019  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.906   0.973   6.545  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.679   1.148   5.346  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.053  -0.602   5.573  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.755  -0.976   7.393  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.226  -0.112   7.818  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.638   1.892   7.484  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.037   3.196   7.162  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.089   4.164   6.599  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.099   4.448   7.252  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.365   3.792   8.412  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.478   5.007   8.141  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.160   5.557   9.403  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.192   5.006   9.836  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.376   6.540   9.957  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.844   1.687   8.420  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.284   3.032   6.406  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.753   3.029   8.871  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.134   4.086   9.110  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.083   5.784   7.696  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.303   4.724   7.450  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.831   4.653   5.379  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.743   5.587   4.725  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.774   4.897   3.842  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.896   5.391   3.697  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.010   4.373   4.916  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.165   6.266   4.116  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.260   6.155   5.483  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.386   3.758   3.258  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.267   2.986   2.381  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.554   2.659   1.063  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.333   2.807   0.958  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.718   1.700   3.088  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.107   1.226   2.682  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.525  -0.039   3.404  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.084   0.068   4.515  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.294  -1.138   2.858  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.478   3.429   3.423  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.134   3.594   2.166  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.718   1.873   4.155  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.013   0.917   2.861  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.111   1.035   1.620  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.820   2.005   2.909  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.328   2.205   0.065  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.787   1.865  -1.255  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.131   0.479  -1.262  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.702  -0.495  -0.762  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.900   1.929  -2.311  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.394   2.067  -3.743  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.519   2.124  -4.758  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.962   1.096  -5.270  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.987   3.331  -5.053  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.288   2.095   0.225  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.036   2.601  -1.499  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.534   2.777  -2.097  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.491   1.028  -2.248  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.766   1.216  -3.970  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.811   2.973  -3.821  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.585   4.104  -4.606  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.715   3.398  -5.706  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.928   0.422  -1.838  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.164  -0.819  -1.952  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.785  -1.074  -3.407  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.150  -0.228  -4.044  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.905  -0.753  -1.080  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.034   0.803  -1.246  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.539   1.249  -2.197  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.792  -1.626  -1.609  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.246  -1.564  -1.350  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.189  -0.856  -0.043  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.176  -2.242  -3.925  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.884  -2.603  -5.317  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.717  -3.590  -5.408  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.424  -4.312  -4.450  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.137  -3.161  -6.028  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.822  -4.299  -5.285  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.231  -5.396  -5.206  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.951  -4.091  -4.794  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.663  -2.879  -3.357  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.587  -1.695  -5.819  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.851  -3.524  -7.002  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.851  -2.360  -6.150  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.063  -3.603  -6.575  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.088  -4.483  -6.835  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.654  -5.886  -7.312  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.474  -6.656  -7.829  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.076  -3.851  -7.869  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.871  -2.721  -7.229  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.361  -3.343  -9.126  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.364  -3.002  -7.289  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.619  -4.596  -5.900  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.778  -4.615  -8.170  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.529  -2.282  -7.965  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -2.191  -1.968  -6.860  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.456  -3.111  -6.409  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.086  -2.918  -9.805  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.855  -4.167  -9.609  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.640  -2.589  -8.851  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.630  -6.212  -7.114  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.174  -7.507  -7.530  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.251  -8.492  -6.361  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.555  -9.512  -6.369  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.559  -7.333  -8.176  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.515  -6.721  -9.569  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.895  -6.563 -10.178  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.515  -5.498  -9.978  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.356  -7.506 -10.857  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.224  -5.565  -6.679  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.502  -7.916  -8.268  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.159  -6.695  -7.545  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.032  -8.302  -8.246  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.927  -7.360 -10.211  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.052  -5.748  -9.507  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.096  -8.190  -5.354  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.266  -9.075  -4.192  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.656  -8.310  -2.915  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.847  -8.926  -1.859  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.332 -10.144  -4.499  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.085 -11.458  -3.815  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.294 -12.425  -4.412  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.645 -11.724  -2.575  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.065 -13.635  -3.784  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.419 -12.930  -1.942  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.628 -13.888  -2.547  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.611  -7.358  -5.399  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.323  -9.571  -4.018  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.353 -10.324  -5.563  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.298  -9.778  -4.182  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.855 -12.224  -5.379  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.263 -10.975  -2.102  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.446 -14.383  -4.259  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.861 -13.126  -0.977  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.451 -14.832  -2.053  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.758  -6.976  -3.001  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.139  -6.165  -1.841  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.026  -5.164  -1.444  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.141  -3.958  -1.712  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.466  -5.441  -2.120  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.234  -5.111  -0.852  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.048  -5.905  -0.381  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.977  -3.934  -0.293  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.573  -6.536  -3.855  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.288  -6.843  -1.014  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.087  -6.069  -2.740  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.260  -4.518  -2.644  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.316  -3.352  -0.724  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.459  -3.695   0.526  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.908  -5.654  -0.824  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.194  -4.803  -0.361  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.027  -4.401   1.113  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.840  -4.941   1.805  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.426  -5.712  -0.536  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.908  -7.109  -0.767  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.587  -7.073  -0.569  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.299  -3.918  -0.970  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.034  -5.671   0.360  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.003  -5.388  -1.388  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.362  -7.788  -0.056  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.135  -7.422  -1.775  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.845  -7.352   0.442  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.083  -7.715  -1.281  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.862  -3.465   1.590  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.800  -3.012   2.988  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.539  -3.999   3.905  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.741  -4.228   3.739  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.403  -1.607   3.133  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.842  -0.401   1.880  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.532  -3.073   0.992  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.242  -2.983   3.275  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.477  -1.677   3.056  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.145  -1.213   4.106  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.804  -4.582   4.865  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.375  -5.558   5.806  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.055  -4.901   7.032  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.077  -5.423   7.486  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.312  -6.565   6.264  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.158  -5.831   7.054  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.146  -4.352   4.941  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.135  -6.100   5.264  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.757  -7.242   6.976  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.025  -7.131   5.406  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.532  -3.761   7.604  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.161  -3.107   8.767  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.369  -2.232   8.344  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.682  -2.196   7.152  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.015  -2.253   9.363  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.185  -2.478   8.497  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.325  -3.013   7.193  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.490  -3.837   9.494  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.303  -1.212   9.362  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.807  -2.574  10.372  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.707  -1.543   8.344  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.842  -3.202   8.958  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.579  -2.202   6.525  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.401  -3.670   6.740  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.092  -1.535   9.292  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.261  -0.684   8.942  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.907   0.543   8.069  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.090   1.697   8.477  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.815  -0.247  10.313  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.226  -1.189  11.301  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.875  -1.543  10.760  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.013  -1.266   8.427  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.511   0.773  10.521  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.891  -0.323  10.322  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.136  -0.705  12.265  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.835  -2.076  11.378  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.145  -0.800  11.048  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.574  -2.523  11.100  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.403   0.265   6.860  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.032   1.302   5.893  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.548   0.938   4.503  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.818  -0.232   4.215  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.500   1.506   5.835  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.785   2.053   7.098  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.529   3.222   7.741  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.542   0.945   8.110  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.274  -0.675   6.611  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.498   2.227   6.199  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.052   0.553   5.596  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.294   2.184   5.020  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.818   2.426   6.798  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -2.673   4.003   7.010  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -1.948   3.606   8.567  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -3.487   2.885   8.105  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.486   0.505   8.394  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -1.057   1.356   8.984  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.908   0.191   7.667  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.677   1.955   3.649  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.157   1.776   2.280  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.047   2.088   1.269  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.080   2.779   1.598  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.420   2.646   2.000  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.839   2.503   0.636  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.188   4.123   2.310  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.436   2.855   3.949  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.437   0.739   2.168  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.211   2.293   2.639  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.732   2.844   0.539  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.101   4.672   2.139  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.409   4.504   1.669  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.890   4.231   3.342  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.200   1.578   0.048  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.215   1.795  -1.008  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.651   2.931  -1.939  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.558   2.766  -2.763  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.005   0.499  -1.795  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.415   0.406  -2.683  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.998   1.044  -0.148  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.284   2.072  -0.537  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.048  -0.338  -1.113  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.797   0.403  -2.522  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.006   4.093  -1.778  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.301   5.274  -2.589  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.001   5.841  -3.185  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.045   6.086  -2.443  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.030   6.395  -1.782  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.194   5.809  -0.962  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.537   7.498  -2.725  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.765   6.748   0.087  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.309   4.155  -1.096  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.947   4.960  -3.395  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.315   6.838  -1.108  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.991   5.536  -1.628  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.844   4.923  -0.460  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -4.974   8.295  -2.143  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.279   7.088  -3.392  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -3.708   7.886  -3.301  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.180   7.618  -0.400  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -4.982   7.053   0.761  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.540   6.242   0.640  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.947   6.067  -4.533  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.066   5.795  -5.471  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.355   4.294  -5.672  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.506   3.863  -5.542  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.596   6.446  -6.781  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.108   6.481  -6.686  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.794   6.681  -5.229  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.971   6.278  -5.133  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.919   5.848  -7.625  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.986   7.449  -6.860  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.698   5.543  -7.037  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.719   7.302  -7.264  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.126   6.183  -4.967  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.728   7.734  -4.994  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.309   3.511  -5.985  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.464   2.073  -6.187  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.926   1.710  -7.589  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.671   0.742  -7.764  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.420   3.918  -6.087  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.516   1.591  -6.002  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.187   1.699  -5.476  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.482   2.491  -8.585  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.859   2.254  -9.984  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.665   2.483 -10.938  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.546   3.565 -11.531  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.045   3.151 -10.382  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.337   2.755  -9.691  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.607   3.280  -8.591  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.078   1.920 -10.252  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.885   3.241  -8.369  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.170   1.225 -10.064  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.818   4.174 -10.120  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.194   3.084 -11.450  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.737   1.486 -11.095  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.768   0.174 -10.409  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.179   0.230  -8.994  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.637  -0.484  -8.097  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.105  -0.727 -11.302  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.599   0.132 -12.430  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.423   1.561 -11.997  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.769  -0.229 -10.362  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.935  -1.113 -10.723  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.485  -1.544 -11.689  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.644  -0.078 -12.618  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.016  -0.057 -13.317  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.299   1.911 -11.474  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.210   2.192 -12.847  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.839   1.085  -8.813  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.517   1.249  -7.521  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.818   2.299  -6.662  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.159   3.206  -7.183  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.982   1.651  -7.731  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.813   0.616  -8.464  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.807   0.544  -9.852  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.600  -0.291  -7.765  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.561  -0.398 -10.523  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.358  -1.238  -8.429  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.335  -1.288  -9.806  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.088  -2.229 -10.471  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.142   1.623  -9.575  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.483   0.301  -7.008  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.015   2.566  -8.299  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.439   1.820  -6.766  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.202   1.242 -10.410  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.617  -0.249  -6.686  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.542  -0.438 -11.602  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.964  -1.934  -7.867  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.539  -1.815 -11.209  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.964   2.159  -5.343  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.350   3.092  -4.418  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.122   3.229  -3.120  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.271   2.789  -3.024  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.498   1.414  -4.998  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.288   4.055  -4.895  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.648   2.753  -4.197  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.484   3.853  -2.123  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.090   4.065  -0.802  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.083   3.672   0.289  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.128   3.719   0.066  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.534   5.557  -0.589  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.225   6.170  -1.847  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.433   5.711   0.648  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.521   5.497  -2.301  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.428   4.185  -2.281  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.962   3.430  -0.725  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.635   6.120  -0.394  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.536   6.123  -2.675  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.450   7.207  -1.642  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       1.894   5.389   1.526  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       2.717   6.748   0.759  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       3.320   5.107   0.525  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.308   4.493  -2.635  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.217   5.463  -1.476  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.954   6.062  -3.114  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.592   3.293   1.467  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.260   2.900   2.593  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.660   4.129   3.422  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.124   4.624   4.243  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.453   1.865   3.473  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.910   0.317   2.617  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.566   3.281   1.582  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.156   2.456   2.187  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.362   2.302   3.857  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.187   1.606   4.303  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.881   4.631   3.176  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.394   5.802   3.883  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.470   5.414   4.895  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.124   4.379   4.750  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.960   6.808   2.877  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.924   7.749   2.290  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.454   8.838   3.019  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.425   7.559   1.004  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.520   9.705   2.485  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.490   8.422   0.466  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.041   9.493   1.209  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.890  10.354   0.675  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.453   4.200   2.495  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.570   6.260   4.408  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.411   6.264   2.062  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.717   7.406   3.363  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.828   9.000   4.019  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.775   6.720   0.422  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.167  10.543   3.067  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.118   8.258  -0.534  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.568  10.538   1.329  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.643   6.259   5.920  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.637   6.023   6.970  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.973   6.708   6.622  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.995   7.878   6.225  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.097   6.472   8.374  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -5.007   5.950   9.506  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.923   7.997   8.464  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.280   5.667  10.810  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.085   7.063   5.970  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.811   4.957   7.011  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.117   6.032   8.496  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.770   6.683   9.706  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.477   5.032   9.185  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -4.876   8.478   8.300  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.220   8.325   7.713  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.551   8.259   9.444  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.818   6.575  11.170  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.520   4.919  10.643  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.985   5.307  11.544  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.068   5.957   6.771  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.412   6.466   6.476  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.367   6.227   7.649  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.548   5.055   8.037  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.009   5.860   5.168  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.801   4.336   5.073  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.407   6.545   3.950  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.020   3.529   5.467  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.923   7.218   8.167  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.971   5.035   7.086  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.322   7.534   6.332  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.071   6.068   5.165  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.548   4.076   4.056  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.988   4.049   5.725  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.834   6.124   3.051  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.337   6.393   3.945  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.620   7.603   3.988  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.283   3.752   6.490  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -9.801   2.476   5.372  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.846   3.785   4.819  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       6.686 -13.826   4.378  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.448 -12.571   3.667  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.003 -12.770   3.176  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.488 -14.053   3.605  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.643 -14.690   4.379  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.606 -15.801   4.908  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.565 -11.356   4.584  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.254 -11.437   5.777  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.321 -13.842   5.124  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.114 -12.493   2.838  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.900 -13.159   2.281  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.425 -11.764   3.326  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.657 -13.901   4.256  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       4.215 -14.672   2.760  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.011 -10.237   4.009  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.177  -8.989   4.749  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.320  -7.888   4.126  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.683  -7.293   3.103  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.654  -8.573   4.788  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.496  -9.486   5.661  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.616  -9.205   6.871  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      10.034 -10.482   5.133  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.233 -10.252   3.056  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.835  -9.161   5.758  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       9.056  -8.597   3.786  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.728  -7.567   5.175  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.165  -7.643   4.750  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.218  -6.624   4.294  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.614  -5.217   4.777  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.171  -5.073   5.867  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.807  -6.963   4.776  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.656  -7.119   6.584  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.935  -8.180   5.533  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.226  -6.632   3.214  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.129  -6.184   4.458  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.501  -7.901   4.337  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.327  -4.160   3.959  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.657  -2.754   4.297  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.815  -2.174   5.448  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.818  -2.774   5.861  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.345  -2.007   2.990  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.313  -2.835   2.311  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.674  -4.255   2.628  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.705  -2.642   4.533  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.963  -1.020   3.216  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.230  -1.938   2.379  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.337  -2.594   2.705  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.340  -2.674   1.247  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.789  -4.871   2.679  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.362  -4.642   1.892  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.241  -1.006   5.946  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.532  -0.324   7.021  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.905   0.975   6.544  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.676   1.145   5.344  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.052  -0.601   5.574  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.755  -0.974   7.396  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.225  -0.107   7.819  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.638   1.897   7.482  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.037   3.199   7.156  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.089   4.165   6.589  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.099   4.450   7.241  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.366   3.798   8.406  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.477   5.010   8.131  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.159   5.565   9.392  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.194   5.019   9.826  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.380   6.546   9.946  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.845   1.693   8.417  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.283   3.033   6.401  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.757   3.036   8.867  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.137   4.096   9.102  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.079   5.786   7.682  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.306   4.724   7.444  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.830   4.650   5.368  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.741   5.581   4.709  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.774   4.889   3.833  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.904   5.370   3.705  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.007   4.370   4.908  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.162   6.256   4.094  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.255   6.157   5.464  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.380   3.759   3.233  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.263   2.985   2.360  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.558   2.660   1.038  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.338   2.815   0.925  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.706   1.697   3.069  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.101   1.226   2.679  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.512  -0.042   3.400  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.049   0.061   4.523  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.297  -1.139   2.842  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.466   3.439   3.385  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.134   3.589   2.150  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.693   1.865   4.137  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.007   0.914   2.830  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.119   1.039   1.615  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.810   2.006   2.918  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.335   2.198   0.047  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.803   1.859  -1.278  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.144   0.473  -1.288  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.725  -0.506  -0.810  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.925   1.919  -2.324  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.432   2.045  -3.762  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.563   2.030  -4.771  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.104   3.074  -5.131  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.928   0.838  -5.230  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.294   2.084   0.213  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.055   2.596  -1.528  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.555   2.770  -2.110  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.518   1.019  -2.249  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.768   1.219  -3.973  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.891   2.975  -3.863  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.453   0.048  -4.897  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.657   0.797  -5.884  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.929   0.423  -1.839  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.164  -0.818  -1.951  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.784  -1.074  -3.405  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.148  -0.230  -4.044  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.907  -0.750  -1.078  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.032   0.806  -1.243  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.532   1.254  -2.180  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.793  -1.625  -1.608  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.246  -1.560  -1.348  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.191  -0.854  -0.042  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.176  -2.243  -3.924  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.884  -2.604  -5.315  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.717  -3.590  -5.405  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.425  -4.313  -4.447  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.138  -3.161  -6.026  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.821  -4.301  -5.284  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.231  -5.398  -5.207  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.951  -4.093  -4.792  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.663  -2.878  -3.356  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.586  -1.696  -5.818  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.852  -3.523  -7.002  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.852  -2.360  -6.147  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.063  -3.604  -6.572  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.088  -4.484  -6.831  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.655  -5.887  -7.310  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.475  -6.657  -7.825  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.079  -3.852  -7.864  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.870  -2.721  -7.222  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.365  -3.346  -9.122  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.363  -3.003  -7.286  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.619  -4.598  -5.896  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.781  -4.616  -8.163  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.529  -2.282  -7.956  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -2.188  -1.967  -6.856  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.453  -3.110  -6.401  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.090  -2.919  -9.800  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.861  -4.169  -9.606  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.642  -2.592  -8.849  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.631  -6.213  -7.117  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.174  -7.506  -7.534  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.251  -8.493  -6.366  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.558  -9.515  -6.379  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.558  -7.331  -8.179  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.516  -6.718  -9.572  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.895  -6.558 -10.181  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.515  -5.493  -9.976  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.357  -7.498 -10.860  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.225  -5.565  -6.682  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.502  -7.914  -8.273  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.158  -6.694  -7.547  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.032  -8.300  -8.250  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.928  -7.356 -10.215  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.052  -5.744  -9.508  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.092  -8.190  -5.357  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.261  -9.077  -4.195  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.652  -8.312  -2.918  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.840  -8.929  -1.862  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.328 -10.145  -4.503  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.081 -11.460  -3.820  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.289 -12.426  -4.419  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.641 -11.727  -2.582  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.059 -13.637  -3.792  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.415 -12.936  -1.951  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.624 -13.892  -2.556  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.604  -7.356  -5.398  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.318  -9.573  -4.022  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.349 -10.324  -5.568  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.293  -9.780  -4.186  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.848 -12.224  -5.385  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.259 -10.980  -2.108  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.439 -14.383  -4.268  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.857 -13.132  -0.985  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.445 -14.836  -2.064  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.754  -6.979  -3.002  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.136  -6.169  -1.843  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.023  -5.167  -1.444  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.139  -3.962  -1.714  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.464  -5.445  -2.120  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.233  -5.118  -0.851  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.046  -5.914  -0.382  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.978  -3.941  -0.290  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.571  -6.537  -3.857  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.285  -6.848  -1.016  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.084  -6.072  -2.741  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.259  -4.521  -2.642  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.317  -3.358  -0.720  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.460  -3.705   0.529  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.906  -5.657  -0.823  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.195  -4.805  -0.360  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.026  -4.401   1.114  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.842  -4.941   1.805  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.427  -5.714  -0.534  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.910  -7.112  -0.760  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.586  -7.075  -0.566  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.300  -3.919  -0.970  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.037  -5.669   0.360  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.002  -5.392  -1.387  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.362  -7.788  -0.044  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.140  -7.429  -1.765  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.847  -7.354   0.445  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.080  -7.718  -1.280  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.863  -3.467   1.592  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.800  -3.013   2.988  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.539  -3.999   3.907  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.742  -4.228   3.740  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.404  -1.607   3.134  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.844  -0.403   1.881  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.533  -3.075   0.994  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.242  -2.984   3.277  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.478  -1.679   3.058  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.144  -1.214   4.107  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.804  -4.583   4.866  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.375  -5.558   5.808  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.054  -4.902   7.033  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.077  -5.424   7.488  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.312  -6.566   6.265  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.159  -5.832   7.054  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.146  -4.352   4.942  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.135  -6.101   5.266  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.756  -7.242   6.978  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.025  -7.131   5.408  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.532  -3.761   7.604  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.160  -3.107   8.768  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.369  -2.233   8.345  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.682  -2.197   7.151  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.014  -2.253   9.364  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.186  -2.476   8.496  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.325  -3.013   7.193  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.489  -3.836   9.496  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.302  -1.212   9.363  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.806  -2.575  10.372  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.705  -1.540   8.342  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.844  -3.198   8.957  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.578  -2.203   6.523  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.402  -3.670   6.740  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.092  -1.534   9.293  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.260  -0.684   8.942  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.907   0.543   8.069  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.089   1.697   8.477  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.814  -0.246  10.312  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.225  -1.188  11.301  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.874  -1.543  10.760  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.013  -1.265   8.426  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.511   0.773  10.521  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.890  -0.323  10.322  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.136  -0.705  12.264  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.835  -2.075  11.378  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.144  -0.800  11.048  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.574  -2.523  11.100  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.403   0.265   6.860  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.033   1.302   5.893  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.549   0.938   4.502  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.815  -0.233   4.214  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.500   1.506   5.835  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.785   2.053   7.098  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.528   3.221   7.742  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.542   0.944   8.109  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.275  -0.675   6.610  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.499   2.226   6.199  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.053   0.554   5.593  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.296   2.185   5.020  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.818   2.426   6.797  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -1.946   3.605   8.567  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -3.486   2.883   8.108  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -2.675   4.001   7.011  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -1.049   1.351   8.980  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.915   0.187   7.662  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.486   0.508   8.399  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.681   1.955   3.650  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.160   1.776   2.280  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.050   2.091   1.270  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.086   2.785   1.598  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.424   2.644   2.001  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.844   2.501   0.637  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.196   4.122   2.311  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.441   2.856   3.950  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.438   0.738   2.168  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.215   2.290   2.640  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.803   2.503   0.595  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.415   4.504   1.670  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.899   4.230   3.343  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -7.108   4.670   2.138  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.202   1.580   0.048  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.215   1.797  -1.007  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.652   2.933  -1.937  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.559   2.767  -2.763  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.002   0.502  -1.793  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.413   0.413  -2.681  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.997   1.043  -0.147  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.286   2.076  -0.534  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.044  -0.334  -1.111  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.794   0.404  -2.520  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.009   4.095  -1.775  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.305   5.276  -2.586  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.005   5.845  -3.182  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.052   6.092  -2.439  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.036   6.397  -1.781  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.199   5.809  -0.962  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.542   7.499  -2.724  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.771   6.748   0.088  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.312   4.158  -1.093  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.951   4.962  -3.394  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.322   6.841  -1.105  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.996   5.537  -1.626  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.849   4.923  -0.460  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.285   7.089  -3.392  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.715   7.888  -3.299  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -4.980   8.296  -2.141  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -4.987   7.055   0.762  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.545   6.241   0.642  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.187   7.618  -0.397  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.950   6.071  -4.529  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.068   5.796  -5.469  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.355   4.294  -5.669  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.505   3.863  -5.541  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.598   6.448  -6.778  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.110   6.485  -6.682  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.798   6.685  -5.224  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.974   6.279  -5.132  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.919   5.850  -7.623  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.989   7.450  -6.858  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.698   5.547  -7.032  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.722   7.306  -7.260  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.122   6.188  -4.962  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.733   7.739  -4.990  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.306   3.513  -5.982  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.462   2.074  -6.184  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.921   1.711  -7.586  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.666   0.743  -7.762  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.419   3.921  -6.083  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.512   1.595  -5.997  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.184   1.701  -5.473  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.475   2.491  -8.582  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.850   2.253  -9.980  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.655   2.480 -10.935  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.534   3.561 -11.528  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.035   3.150 -10.383  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.328   2.755  -9.694  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.600   3.281  -8.595  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.068   1.919 -10.255  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.879   3.242  -8.366  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.161   1.224 -10.060  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.808   4.172 -10.120  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.180   3.081 -11.451  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.726   1.481 -11.087  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.759   0.172 -10.399  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.172   0.229  -8.984  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.632  -0.482  -8.085  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.116  -0.731 -11.290  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.613   0.125 -12.417  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.435   1.554 -11.988  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.760  -0.231 -10.353  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.944  -1.119 -10.708  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.474  -1.548 -11.678  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.659  -0.084 -12.601  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.033  -0.065 -13.306  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.310   1.906 -11.462  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.225   2.185 -12.839  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.847   1.085  -8.804  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.522   1.251  -7.511  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.822   2.301  -6.654  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.164   3.208  -7.177  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.988   1.653  -7.719  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.820   0.617  -8.450  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.818   0.547  -9.838  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.604  -0.290  -7.749  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.574  -0.397 -10.506  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.364  -1.237  -8.410  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.344  -1.286  -9.788  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.098  -2.228 -10.450  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.152   1.620  -9.565  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.489   0.304  -6.995  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.020   2.568  -8.289  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.443   1.824  -6.754  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.216   1.246 -10.398  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.618  -0.248  -6.671  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.557  -0.435 -11.586  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.967  -1.934  -7.848  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.992  -3.082 -10.023  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.967   2.165  -5.334  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.351   3.098  -4.412  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.121   3.236  -3.112  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.270   2.796  -3.015  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.501   1.419  -4.987  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.289   4.060  -4.890  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.647   2.759  -4.192  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.482   3.860  -2.118  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.086   4.072  -0.796  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.078   3.678   0.294  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.132   3.725   0.069  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.528   5.565  -0.582  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.220   6.179  -1.838  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.425   5.720   0.656  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.518   5.506  -2.291  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.430   4.192  -2.276  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.958   3.438  -0.718  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.628   6.127  -0.388  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.533   6.133  -2.666  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.445   7.216  -1.632  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.311   5.115   0.537  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.886   5.398   1.535  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.708   6.757   0.768  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.213   5.470  -1.465  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.951   6.071  -3.104  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.304   4.502  -2.627  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.587   3.296   1.470  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.267   2.901   2.596  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.667   4.129   3.425  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.116   4.622   4.249  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.447   1.865   3.475  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.907   0.320   2.617  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.560   3.285   1.585  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.162   2.457   2.189  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.356   2.303   3.860  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.194   1.605   4.303  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.888   4.631   3.178  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.401   5.803   3.886  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.475   5.413   4.900  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.128   4.377   4.755  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.969   6.809   2.880  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.934   7.751   2.293  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.467   8.842   3.022  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.433   7.562   1.009  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.533   9.710   2.489  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.501   8.427   0.471  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.053   9.498   1.214  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.875  10.362   0.680  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.458   4.203   2.495  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.577   6.261   4.411  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.418   6.264   2.064  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.726   7.405   3.367  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.843   9.004   4.021  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.780   6.721   0.426  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.183  10.549   3.072  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.127   8.263  -0.529  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.555  10.545   1.333  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.649   6.258   5.923  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.643   6.020   6.974  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.980   6.703   6.626  1.00  0.00           C  
ATOM    451  O   ILE A  34      -6.006   7.872   6.227  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.103   6.471   8.377  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -5.011   5.947   9.510  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.935   7.998   8.468  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.283   5.666  10.813  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.094   7.064   5.972  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.814   4.955   7.015  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.122   6.036   8.499  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.777   6.677   9.711  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.479   5.027   9.189  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.234   8.327   7.716  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.562   8.261   9.446  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.890   8.475   8.306  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -4.987   5.303  11.548  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.824   6.575  11.173  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.521   4.919  10.646  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.074   5.950   6.779  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.419   6.456   6.487  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.372   6.213   7.660  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.923   7.202   8.187  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.016   5.850   5.178  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.802   4.326   5.082  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.416   6.537   3.961  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.019   3.515   5.474  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.549   5.039   8.048  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.973   5.030   7.096  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.333   7.525   6.344  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.078   6.053   5.176  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.548   4.067   4.065  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.990   4.041   5.735  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.841   6.114   3.063  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.347   6.391   3.956  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.636   7.594   3.999  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.844   3.767   4.825  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.286   3.737   6.497  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -9.796   2.463   5.381  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1       6.922 -13.796   4.198  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.570 -12.536   3.546  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.118 -12.812   3.117  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.710 -14.141   3.521  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.939 -14.727   4.216  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.999 -15.856   4.704  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.653 -11.348   4.501  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.350 -11.475   5.691  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.858 -14.088   4.201  1.00  0.00           H  
HETATM   10  HA  PCA A   1       7.187 -12.387   2.690  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.995 -13.177   2.214  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.484 -11.853   3.333  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.903 -14.067   4.216  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       4.435 -14.748   2.666  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.064 -10.198   3.958  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.193  -8.968   4.735  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.336  -7.862   4.121  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.707  -7.249   3.112  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.664  -8.534   4.820  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.497  -9.457   5.689  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.583  -9.207   6.909  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      10.062 -10.431   5.148  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.281 -10.177   3.006  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.829  -9.172   5.732  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       9.088  -8.526   3.827  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.713  -7.538   5.235  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.171  -7.637   4.735  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.223  -6.617   4.284  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.618  -5.211   4.769  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.175  -5.067   5.860  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.814  -6.959   4.768  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.665  -7.115   6.576  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.937  -8.188   5.507  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.228  -6.622   3.204  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.133  -6.183   4.450  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.508  -7.899   4.330  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.328  -4.152   3.953  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.657  -2.746   4.293  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.815  -2.170   5.445  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.817  -2.769   5.855  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.345  -1.997   2.989  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.313  -2.826   2.308  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.676  -4.245   2.622  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.705  -2.634   4.529  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.961  -1.011   3.215  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.229  -1.927   2.376  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.337  -2.586   2.702  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.339  -2.662   1.244  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.791  -4.863   2.672  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.364  -4.631   1.885  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.241  -1.002   5.948  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.532  -0.324   7.023  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.904   0.975   6.549  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.673   1.146   5.350  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.053  -0.598   5.577  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.756  -0.975   7.397  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.226  -0.108   7.821  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.637   1.895   7.487  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.035   3.198   7.163  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.085   4.166   6.601  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.093   4.453   7.255  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.360   3.793   8.414  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.473   5.008   8.141  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.165   5.559   9.401  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.200   5.009   9.835  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.371   6.541   9.956  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.844   1.691   8.423  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.282   3.031   6.407  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.749   3.029   8.870  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.128   4.088   9.112  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.077   5.784   7.696  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.309   4.724   7.450  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.829   4.654   5.380  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.739   5.589   4.726  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.771   4.901   3.844  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.892   5.396   3.698  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.007   4.371   4.916  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.161   6.267   4.117  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.256   6.159   5.484  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.385   3.761   3.259  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.267   2.991   2.381  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.555   2.662   1.065  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.333   2.806   0.961  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.721   1.707   3.089  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.111   1.236   2.684  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.530  -0.031   3.401  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.093   0.073   4.512  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.297  -1.130   2.853  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.478   3.430   3.424  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.134   3.600   2.166  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.721   1.878   4.156  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.020   0.922   2.861  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.117   1.048   1.621  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.823   2.016   2.914  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.328   2.208   0.067  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.788   1.867  -1.254  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.134   0.480  -1.260  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.705  -0.492  -0.758  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.901   1.933  -2.311  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.394   2.068  -3.743  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.518   2.124  -4.757  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.961   1.094  -5.267  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.987   3.330  -5.054  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.289   2.102   0.225  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.035   2.602  -1.498  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.533   2.781  -2.095  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.493   1.031  -2.246  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.766   1.218  -3.969  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.812   2.975  -3.820  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.585   4.104  -4.609  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.713   3.396  -5.708  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.930   0.422  -1.838  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.168  -0.819  -1.950  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.787  -1.075  -3.405  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.154  -0.230  -4.043  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.909  -0.754  -1.078  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.032   0.800  -1.244  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.540   1.249  -2.198  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.796  -1.626  -1.607  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.250  -1.566  -1.348  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.193  -0.859  -0.041  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.179  -2.245  -3.924  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.886  -2.605  -5.315  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.719  -3.590  -5.406  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.425  -4.312  -4.449  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.139  -3.163  -6.027  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.823  -4.301  -5.283  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.231  -5.398  -5.201  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.951  -4.092  -4.790  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.666  -2.881  -3.355  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.590  -1.695  -5.818  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.851  -3.527  -7.001  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.853  -2.363  -6.150  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.064  -3.601  -6.573  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.089  -4.479  -6.832  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.658  -5.883  -7.311  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.478  -6.652  -7.828  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.078  -3.845  -7.866  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.867  -2.713  -7.225  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.363  -3.341  -9.125  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.365  -3.000  -7.287  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.619  -4.592  -5.898  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.781  -4.608  -8.165  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.452  -3.100  -6.404  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.525  -2.272  -7.960  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.184  -1.961  -6.858  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.861  -4.166  -9.608  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.638  -2.589  -8.851  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.087  -2.913  -9.803  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.627  -6.212  -7.115  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.168  -7.506  -7.532  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.241  -8.494  -6.364  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.543  -9.512  -6.375  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.552  -7.335  -8.176  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.513  -6.719  -9.568  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.893  -6.561 -10.175  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.514  -5.497  -9.970  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.354  -7.503 -10.855  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.222  -5.566  -6.679  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.495  -7.913  -8.271  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.154  -6.699  -7.544  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.024  -8.305  -8.248  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.923  -7.355 -10.212  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.049  -5.746  -9.503  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.085  -8.195  -5.356  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.253  -9.082  -4.193  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.646  -8.318  -2.917  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.835  -8.935  -1.861  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.314 -10.153  -4.503  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.064 -11.468  -3.821  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.270 -12.432  -4.421  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.619 -11.737  -2.581  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.036 -13.642  -3.797  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.389 -12.945  -1.950  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.597 -13.899  -2.559  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.602  -7.364  -5.398  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.308  -9.574  -4.021  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.336 -10.332  -5.566  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.282  -9.791  -4.184  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.833 -12.229  -5.389  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.238 -10.991  -2.105  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.416 -14.387  -4.275  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.828 -13.143  -0.984  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.415 -14.844  -2.067  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.750  -6.985  -3.001  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.133  -6.174  -1.843  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.023  -5.171  -1.445  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.141  -3.966  -1.716  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.462  -5.453  -2.122  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.234  -5.128  -0.855  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.046  -5.927  -0.386  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.984  -3.950  -0.295  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.566  -6.543  -3.857  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.282  -6.853  -1.016  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.081  -6.081  -2.745  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.258  -4.529  -2.643  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.325  -3.364  -0.723  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.468  -3.715   0.524  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.906  -5.659  -0.823  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.194  -4.806  -0.359  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.025  -4.401   1.114  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.844  -4.940   1.805  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.427  -5.712  -0.533  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.912  -7.112  -0.758  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.583  -7.076  -0.566  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.298  -3.920  -0.970  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.037  -5.667   0.362  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.003  -5.390  -1.387  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.366  -7.786  -0.042  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.142  -7.429  -1.765  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.844  -7.355   0.446  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.076  -7.721  -1.279  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.861  -3.466   1.592  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.798  -3.012   2.989  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.536  -3.999   3.908  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.738  -4.230   3.742  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.403  -1.607   3.133  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.844  -0.403   1.881  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.532  -3.075   0.994  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.244  -2.981   3.276  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.478  -1.679   3.057  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.145  -1.214   4.106  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.799  -4.582   4.867  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.369  -5.558   5.810  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.051  -4.901   7.034  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.073  -5.425   7.488  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.304  -6.563   6.268  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.169  -5.826   7.047  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.150  -4.350   4.943  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.128  -6.103   5.267  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.746  -7.236   6.986  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.029  -7.132   5.412  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.529  -3.760   7.606  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.160  -3.106   8.770  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.368  -2.233   8.344  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.679  -2.197   7.151  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.015  -2.252   9.365  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.187  -2.477   8.501  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.322  -3.011   7.196  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.488  -3.837   9.495  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.303  -1.210   9.364  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.807  -2.573  10.375  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.708  -1.541   8.347  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.843  -3.199   8.961  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.576  -2.202   6.527  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.405  -3.669   6.743  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.093  -1.536   9.291  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.262  -0.686   8.940  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.909   0.540   8.067  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.090   1.695   8.477  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.818  -0.249  10.310  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.230  -1.193  11.298  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.877  -1.545  10.760  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.013  -1.268   8.423  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.515   0.769  10.519  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.894  -0.327  10.317  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.143  -0.710  12.263  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.839  -2.081  11.372  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.149  -0.801  11.049  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.576  -2.524  11.099  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.404   0.264   6.859  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.034   1.301   5.892  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.549   0.937   4.500  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.818  -0.234   4.213  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.500   1.505   5.834  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.787   2.052   7.097  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.531   3.221   7.741  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.543   0.944   8.109  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.276  -0.675   6.608  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.500   2.225   6.197  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.053   0.553   5.594  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.295   2.184   5.019  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.820   2.427   6.797  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -2.675   4.002   7.010  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -1.950   3.604   8.567  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -3.490   2.883   8.104  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -1.046   1.352   8.977  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.919   0.185   7.661  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.487   0.510   8.402  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.677   1.953   3.647  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.157   1.775   2.278  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.046   2.088   1.269  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.081   2.780   1.596  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.420   2.644   1.998  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.839   2.501   0.634  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.189   4.122   2.308  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.436   2.854   3.948  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.436   0.738   2.166  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.212   2.292   2.637  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.795   2.581   0.582  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.409   4.503   1.667  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.893   4.229   3.340  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -7.102   4.671   2.136  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.199   1.578   0.046  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.214   1.793  -1.009  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.649   2.930  -1.940  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.556   2.764  -2.766  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.002   0.496  -1.795  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.412   0.404  -2.681  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.996   1.041  -0.149  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.283   2.072  -0.537  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.046  -0.339  -1.113  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.794   0.401  -2.523  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.005   4.092  -1.778  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.300   5.273  -2.588  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.000   5.840  -3.184  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.045   6.085  -2.442  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.030   6.395  -1.783  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.194   5.807  -0.964  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.536   7.496  -2.727  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.764   6.747   0.086  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.308   4.154  -1.095  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.945   4.959  -3.396  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.315   6.838  -1.108  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.991   5.535  -1.629  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.844   4.921  -0.461  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -4.974   8.293  -2.145  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.280   7.087  -3.394  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -3.708   7.883  -3.302  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.179   7.618  -0.400  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -4.982   7.051   0.761  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.540   6.241   0.638  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.945   6.067  -4.532  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.064   5.795  -5.471  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.354   4.294  -5.672  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.504   3.865  -5.544  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.593   6.448  -6.780  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.105   6.482  -6.684  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.792   6.681  -5.227  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.969   6.279  -5.133  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.914   5.851  -7.625  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.983   7.450  -6.858  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.695   5.543  -7.036  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.715   7.303  -7.262  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.128   6.183  -4.965  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.726   7.734  -4.992  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.307   3.511  -5.986  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.464   2.073  -6.189  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.924   1.712  -7.591  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.669   0.743  -7.768  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.418   3.919  -6.087  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.515   1.592  -6.003  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.186   1.700  -5.478  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.480   2.492  -8.586  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.856   2.257  -9.985  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.662   2.486 -10.940  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.541   3.567 -11.531  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.041   3.155 -10.384  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.333   2.761  -9.694  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.073   1.924 -10.253  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.606   3.290  -8.596  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.883   3.244  -8.370  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.168   1.229 -10.065  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.814   4.178 -10.122  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.189   3.088 -11.452  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.734   1.487 -11.096  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.766   0.175 -10.409  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.179   0.230  -8.994  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.637  -0.483  -8.097  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.107  -0.726 -11.303  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.602   0.132 -12.430  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.427   1.560 -11.997  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.767  -0.227 -10.363  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.935  -1.113 -10.723  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.484  -1.542 -11.690  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.647  -0.078 -12.616  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.019  -0.056 -13.318  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.303   1.911 -11.473  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.215   2.193 -12.848  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.841   1.085  -8.813  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.517   1.248  -7.520  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.819   2.298  -6.661  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.162   3.207  -7.182  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.984   1.650  -7.729  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.814   0.613  -8.462  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.809   0.543  -9.850  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.601  -0.294  -7.763  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.563  -0.401 -10.521  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.359  -1.240  -8.427  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.336  -1.290  -9.804  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.088  -2.231 -10.468  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.146   1.622  -9.574  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.483   0.300  -7.007  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.017   2.565  -8.298  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.441   1.818  -6.764  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.204   1.241 -10.408  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.617  -0.252  -6.684  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.544  -0.439 -11.600  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.964  -1.936  -7.865  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.984  -3.085 -10.040  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.965   2.159  -5.343  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.350   3.090  -4.417  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.122   3.228  -3.119  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.271   2.787  -3.023  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.498   1.412  -4.997  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.288   4.054  -4.894  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.648   2.751  -4.196  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.484   3.852  -2.123  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.090   4.063  -0.802  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.083   3.671   0.289  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.128   3.719   0.065  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.534   5.556  -0.589  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.227   6.167  -1.846  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.433   5.710   0.648  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.524   5.494  -2.299  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.427   4.184  -2.280  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.962   3.429  -0.724  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.637   6.119  -0.394  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.539   6.121  -2.675  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.453   7.205  -1.642  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       1.893   5.390   1.527  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       2.718   6.746   0.759  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       3.319   5.103   0.528  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.217   5.451  -1.472  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.961   6.061  -3.108  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.308   4.492  -2.640  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.592   3.292   1.467  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.262   2.900   2.593  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.661   4.129   3.422  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.124   4.624   4.243  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.451   1.864   3.473  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.910   0.316   2.617  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.565   3.280   1.582  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.158   2.456   2.188  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.361   2.301   3.857  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.190   1.605   4.303  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.882   4.631   3.177  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.395   5.802   3.883  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.471   5.414   4.895  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.125   4.379   4.749  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.960   6.808   2.877  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.925   7.749   2.290  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.454   8.838   3.018  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.426   7.558   1.004  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.520   9.705   2.485  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.491   8.421   0.466  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.042   9.492   1.209  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.889  10.354   0.674  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.454   4.200   2.495  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.571   6.259   4.409  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.411   6.264   2.063  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.717   7.407   3.364  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.829   9.001   4.018  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.776   6.719   0.422  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.168  10.543   3.066  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.120   8.256  -0.534  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.643  10.571  -0.228  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.645   6.258   5.920  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.640   6.022   6.970  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.976   6.707   6.619  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.999   7.876   6.222  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.101   6.472   8.373  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -5.013   5.950   9.505  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.930   7.998   8.464  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.288   5.668  10.810  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.087   7.063   5.970  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.812   4.956   7.010  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.123   6.034   8.497  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.778   6.681   9.703  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.481   5.030   9.183  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.560   8.260   9.444  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.883   8.478   8.299  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.227   8.326   7.713  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -4.995   5.311  11.544  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.827   6.577  11.168  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.528   4.919  10.646  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.070   5.955   6.769  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.415   6.463   6.474  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.369   6.225   7.647  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.917   7.219   8.172  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.013   5.855   5.167  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.801   4.331   5.074  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.411   6.540   3.948  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.019   3.523   5.466  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.551   5.053   8.036  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.972   5.034   7.086  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.325   7.531   6.328  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.073   6.060   5.165  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.545   4.071   4.058  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.989   4.047   5.727  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.630   7.597   3.984  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.836   6.115   3.050  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.342   6.393   3.944  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.798   2.470   5.375  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.843   3.774   4.814  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.287   3.748   6.488  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1       4.976 -13.695   5.482  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.371 -12.588   4.610  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.136 -12.466   3.700  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.130 -13.439   4.068  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.750 -14.212   5.234  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.205 -15.140   5.831  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.623 -11.298   5.388  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.204 -11.167   6.543  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.669 -14.271   5.868  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.226 -12.868   4.038  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.160 -12.983   2.866  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.904 -11.329   3.548  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.251 -12.932   4.400  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.908 -14.111   3.247  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.310 -10.353   4.739  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.629  -9.064   5.345  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.859  -7.944   4.647  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.261  -7.450   3.586  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.142  -8.801   5.292  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.925  -9.707   6.225  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.131  -9.321   7.394  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.332 -10.803   5.783  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.604 -10.529   3.825  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.318  -9.103   6.378  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.494  -8.964   4.285  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.331  -7.776   5.574  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.728  -7.571   5.252  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.860  -6.514   4.728  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.378  -5.113   5.089  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.998  -4.934   6.141  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.439  -6.676   5.266  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.643  -8.258   4.838  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.462  -8.037   6.068  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.839  -6.608   3.653  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.460  -6.602   6.339  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.819  -5.883   4.872  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.127  -4.099   4.210  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.557  -2.701   4.436  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.783  -2.002   5.566  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.722  -2.476   5.985  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.257  -2.022   3.092  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.173  -2.835   2.474  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.427  -4.248   2.910  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.616  -2.643   4.642  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.928  -1.005   3.262  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.133  -2.032   2.465  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.212  -2.493   2.832  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.220  -2.765   1.399  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.496  -4.782   3.041  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.056  -4.757   2.195  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.332  -0.878   6.043  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.693  -0.107   7.100  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.055   1.164   6.571  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.842   1.294   5.363  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.183  -0.569   5.668  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.931  -0.715   7.566  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.434   0.155   7.840  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.756   2.107   7.477  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.139   3.388   7.105  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.180   4.349   6.513  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.179   4.674   7.163  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.454   4.018   8.331  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.463   5.131   7.999  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.168   5.738   9.238  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.168   5.176   9.732  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.339   6.775   9.714  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.951   1.933   8.421  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.391   3.188   6.353  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.924   3.244   8.864  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.215   4.428   8.979  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       0.983   5.910   7.462  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.320   4.725   7.374  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.927   4.784   5.274  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.832   5.700   4.587  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.850   4.982   3.714  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.971   5.468   3.536  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.111   4.477   4.818  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.250   6.364   3.967  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.359   6.286   5.326  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.451   3.825   3.175  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.317   3.021   2.312  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.604   2.700   0.994  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.383   2.848   0.890  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.725   1.728   3.039  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.079   1.165   2.613  1.00  0.00           C  
ATOM     86  CD  GLU A   8       8.251   1.886   3.257  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.736   2.875   2.669  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       8.682   1.461   4.350  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.545   3.504   3.363  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.203   3.600   2.098  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.762   1.924   4.100  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.973   0.977   2.851  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.125   0.123   2.891  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.168   1.254   1.540  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.377   2.247  -0.005  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.836   1.911  -1.325  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.194   0.517  -1.334  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.788  -0.455  -0.857  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.944   1.991  -2.386  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.430   2.110  -3.816  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.551   2.194  -4.834  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.023   1.178  -5.343  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.983   3.414  -5.135  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.339   2.138   0.154  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.076   2.640  -1.562  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.562   2.852  -2.177  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.553   1.101  -2.318  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.826   1.241  -4.040  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.824   3.000  -3.894  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.560   4.177  -4.690  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.706   3.499  -5.791  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.981   0.453  -1.885  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.230  -0.796  -1.991  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.843  -1.061  -3.442  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.198  -0.225  -4.080  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.979  -0.744  -1.109  1.00  0.00           C  
ATOM    117  SG  CYS A  10       0.021   0.801  -1.264  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.574   1.278  -2.229  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.870  -1.595  -1.651  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.325  -1.560  -1.376  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.271  -0.847  -0.074  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.241  -2.229  -3.955  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.945  -2.604  -5.342  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.775  -3.586  -5.419  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.476  -4.291  -4.449  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.195  -3.176  -6.047  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.875  -4.309  -5.289  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.283  -5.403  -5.198  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.001  -4.095  -4.791  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.736  -2.857  -3.386  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.652  -1.700  -5.855  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.907  -3.552  -7.017  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.913  -2.381  -6.181  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.122  -3.617  -6.587  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.033  -4.498  -6.831  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.605  -5.908  -7.291  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.424  -6.677  -7.809  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.024  -3.875  -7.870  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.816  -2.739  -7.241  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.310  -3.382  -9.134  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.426  -3.031  -7.310  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.562  -4.597  -5.894  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.725  -4.643  -8.163  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.396  -3.120  -6.413  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.479  -2.311  -7.978  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.135  -1.980  -6.885  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.805  -4.210  -9.610  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.586  -2.625  -8.867  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.035  -2.962  -9.817  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.676  -6.243  -7.076  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.214  -7.545  -7.472  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.301  -8.507  -6.284  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.612  -9.532  -6.271  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.591  -7.386  -8.135  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.536  -6.801  -9.538  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.910  -6.656 -10.163  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.532  -5.587  -9.989  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.364  -7.611 -10.829  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.269  -5.596  -6.641  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.533  -7.969  -8.195  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.199  -6.737  -7.521  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.063  -8.357  -8.190  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.941  -7.451 -10.162  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.074  -5.826  -9.490  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.146  -8.179  -5.287  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.324  -9.040  -4.107  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.706  -8.245  -2.846  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.925  -8.840  -1.783  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.400 -10.105  -4.394  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.167 -11.405  -3.679  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.373 -12.388  -4.249  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.738 -11.640  -2.441  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.155 -13.585  -3.592  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.523 -12.833  -1.779  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.731 -13.807  -2.355  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.654  -7.344  -5.348  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.386  -9.541  -3.924  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.420 -10.308  -5.453  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.363  -9.723  -4.087  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.924 -12.211  -5.216  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.356 -10.878  -1.990  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.535 -14.345  -4.044  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.974 -13.005  -0.812  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.561 -14.741  -1.838  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.766  -6.912  -2.951  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.133  -6.072  -1.807  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.018  -5.054  -1.457  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.172  -3.848  -1.699  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.470  -5.365  -2.083  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.211  -4.988  -0.810  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.012  -5.766  -0.293  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.945  -3.791  -0.303  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.561  -6.489  -3.810  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.263  -6.729  -0.959  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.103  -6.019  -2.663  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.281  -4.462  -2.647  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.295  -3.224  -0.769  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.408  -3.522   0.517  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.860  -5.529  -0.904  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.250  -4.660  -0.492  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.153  -4.271   0.992  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.683  -4.818   1.719  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.487  -5.544  -0.738  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.984  -6.950  -0.955  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.499  -6.943  -0.680  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.307  -3.769  -1.099  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.140  -5.499   0.125  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.014  -5.202  -1.616  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.487  -7.626  -0.276  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.164  -7.249  -1.977  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.697  -7.236   0.341  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.019  -7.589  -1.371  1.00  0.00           H  
ATOM    213  N   CYS A  17      -1.008  -3.338   1.440  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -1.010  -2.906   2.843  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.859  -3.864   3.695  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.093  -3.856   3.616  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.535  -1.466   2.979  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.824  -0.278   1.789  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.645  -2.935   0.814  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.010  -2.942   3.197  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.606  -1.467   2.837  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.313  -1.107   3.973  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.177  -4.701   4.493  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.845  -5.680   5.366  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.401  -5.040   6.658  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.501  -5.410   7.078  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.902  -6.834   5.717  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.231  -7.717   4.268  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.198  -4.659   4.495  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.676  -6.082   4.807  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.066  -6.451   6.281  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.435  -7.553   6.320  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.674  -4.074   7.322  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.172  -3.419   8.554  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.342  -2.451   8.240  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.735  -2.361   7.074  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.932  -2.666   9.091  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.225  -3.130   8.275  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.345  -3.535   6.953  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.500  -4.149   9.279  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.079  -1.601   8.983  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.773  -2.912  10.129  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.938  -2.324   8.152  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.695  -3.980   8.747  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.442  -2.675   6.305  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.267  -4.292   6.491  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.948  -1.731   9.252  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.081  -0.797   8.998  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.729   0.429   8.117  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.936   1.582   8.516  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.508  -0.361  10.413  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.319  -0.594  11.276  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.629  -1.797  10.705  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.904  -1.322   8.533  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.783   0.686  10.406  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.336  -0.963  10.753  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -3.667   0.270  11.241  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -4.629  -0.793  12.290  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.565  -1.733  10.869  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -4.024  -2.702  11.142  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.212   0.156   6.911  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.852   1.200   5.947  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.374   0.835   4.558  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.599  -0.341   4.259  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.323   1.416   5.882  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.606   1.943   7.153  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.367   3.078   7.836  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.331   0.810   8.128  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.067  -0.781   6.662  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.324   2.119   6.258  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.868   0.475   5.617  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.130   2.116   5.081  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.649   2.343   6.854  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -1.774   3.466   8.651  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -3.303   2.703   8.221  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -2.559   3.864   7.122  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.249   0.277   8.330  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.937   1.215   9.049  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.608   0.136   7.694  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.557   1.857   3.721  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.056   1.674   2.358  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.967   2.007   1.331  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.008   2.714   1.643  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.338   2.520   2.100  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.777   2.370   0.742  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.129   4.002   2.406  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.344   2.763   4.027  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.319   0.632   2.248  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.114   2.154   2.751  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.404   1.646   0.687  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.366   4.397   1.753  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.817   4.116   3.433  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -7.053   4.535   2.250  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.134   1.498   0.110  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.171   1.731  -0.962  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.641   2.861  -1.885  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.563   2.682  -2.692  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.951   0.440  -1.755  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.379   0.383  -2.675  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.927   0.951  -0.074  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.237   2.025  -0.506  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.962  -0.397  -1.073  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.756   0.328  -2.465  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.009   4.031  -1.737  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.337   5.207  -2.543  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.055   5.798  -3.155  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.095   6.059  -2.425  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.076   6.315  -1.729  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.217   5.707  -0.892  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.617   7.406  -2.667  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.791   6.635   0.167  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.300   4.104  -1.068  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.986   4.881  -3.343  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.361   6.774  -1.064  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.020   5.421  -1.546  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.845   4.827  -0.396  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -3.805   7.809  -3.255  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.061   8.195  -2.080  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.362   6.981  -3.322  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.000   6.967   0.820  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.537   6.109   0.740  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.242   7.490  -0.314  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.021   6.026  -4.503  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.146   5.735  -5.428  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.411   4.229  -5.629  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.550   3.778  -5.481  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.704   6.399  -6.742  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.216   6.460  -6.665  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.887   6.662  -5.212  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.056   6.203  -5.079  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.026   5.797  -7.585  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.113   7.393  -6.814  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.793   5.531  -7.026  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.848   7.290  -7.246  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.044   6.179  -4.964  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.837   7.715  -4.976  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.354   3.468  -5.964  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.488   2.027  -6.166  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.952   1.659  -7.567  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.681   0.678  -7.739  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.476   3.891  -6.079  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.532   1.561  -5.987  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.201   1.641  -5.452  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.528   2.449  -8.564  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.908   2.208  -9.961  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.726   2.467 -10.923  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.629   3.557 -11.504  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.116   3.081 -10.350  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.395   2.652  -9.656  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.673   3.163  -8.551  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.120   1.803 -10.218  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.943   3.210  -8.351  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.197   1.173 -10.043  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.911   4.107 -10.082  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.267   3.016 -11.418  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.782   1.487 -11.097  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.785   0.167 -10.424  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.192   0.218  -9.012  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.631  -0.514  -8.120  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.102  -0.708 -11.331  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.570   0.170 -12.453  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.371   1.591 -12.004  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.778  -0.255 -10.379  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.944  -1.082 -10.759  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.473  -1.534 -11.722  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.617  -0.018 -12.653  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.018  -0.019 -13.338  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.245   1.951 -11.482  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.143   2.228 -12.846  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.809   1.093  -8.825  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.488   1.257  -7.535  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.785   2.299  -6.670  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.109   3.197  -7.186  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.950   1.669  -7.748  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.784   0.642  -8.491  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.778   0.583  -9.880  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.575  -0.269  -7.800  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.534  -0.353 -10.558  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.335  -1.208  -8.471  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.311  -1.246  -9.850  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.066  -2.180 -10.521  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.097   1.644  -9.583  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.462   0.307  -7.024  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.976   2.587  -8.312  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.411   1.835  -6.784  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.170   1.283 -10.431  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.592  -0.235  -6.721  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.514  -0.383 -11.638  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.943  -1.906  -7.917  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.515  -1.758 -11.258  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.947   2.165  -5.353  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.330   3.090  -4.422  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.115   3.241  -3.133  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.273   2.820  -3.052  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.495   1.427  -5.011  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.249   4.052  -4.900  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.660   2.738  -4.189  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.478   3.852  -2.128  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.099   4.074  -0.814  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.112   3.666   0.290  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.103   3.689   0.081  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.522   5.573  -0.607  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.192   6.193  -1.872  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.431   5.742   0.620  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.495   5.540  -2.338  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.440   4.168  -2.274  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.980   3.452  -0.748  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.618   6.122  -0.404  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.496   6.134  -2.694  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.402   7.235  -1.672  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.323   5.147   0.492  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.905   5.417   1.505  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.704   6.782   0.725  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.293   4.531  -2.666  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.200   5.520  -1.519  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.910   6.109  -3.156  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.643   3.299   1.462  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.186   2.894   2.603  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.596   4.118   3.433  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.187   4.625   4.247  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.560   1.871   3.471  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.935   0.290   2.637  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.617   3.306   1.563  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.080   2.433   2.212  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.499   2.301   3.785  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.034   1.650   4.345  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.827   4.601   3.197  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.352   5.767   3.906  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.395   5.359   4.944  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.053   4.324   4.801  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.966   6.751   2.907  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.971   7.721   2.296  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.546   8.845   3.000  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.465   7.521   1.015  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.648   9.737   2.445  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.565   8.410   0.457  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.161   9.515   1.175  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.734  10.402   0.621  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.399   4.159   2.524  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.528   6.248   4.411  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.414   6.191   2.103  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.731   7.329   3.406  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.927   9.015   3.995  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.779   6.657   0.451  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.330  10.602   3.008  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.186   8.238  -0.539  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.478  10.592  -0.284  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.537   6.185   5.988  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.499   5.928   7.064  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.825   6.668   6.798  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.824   7.847   6.432  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.895   6.298   8.465  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.780   5.751   9.606  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.673   7.812   8.616  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.019   5.396  10.871  1.00  0.00           C  
ATOM    456  H   ILE A  34      -2.980   6.989   6.034  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.703   4.867   7.063  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.926   5.826   8.531  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.517   6.494   9.862  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.285   4.859   9.263  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -4.617   8.326   8.510  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -2.990   8.154   7.853  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.257   8.019   9.591  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -4.709   5.024  11.614  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.520   6.275  11.251  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.286   4.634  10.648  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.938   5.953   6.986  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.276   6.516   6.773  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.105   6.482   8.061  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.440   5.370   8.525  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.051   5.804   5.620  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.946   4.265   5.711  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.536   6.293   4.270  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.227   3.539   5.352  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.410   7.570   8.594  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.858   5.020   7.275  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.142   7.551   6.489  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.090   6.088   5.697  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.175   3.923   5.037  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -8.679   3.989   6.722  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -9.082   5.801   3.478  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.485   6.063   4.180  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.680   7.361   4.196  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.074   2.473   5.437  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.507   3.782   4.338  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -11.014   3.844   6.026  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       4.613 -13.672   5.767  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.162 -12.633   4.897  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.033 -12.478   3.862  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.935 -13.372   4.165  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.386 -14.125   5.418  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.726 -14.990   5.993  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.421 -11.325   5.646  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.944 -11.137   6.770  1.00  0.00           O  
HETATM    9  H1  PCA A   1       4.882 -13.700   6.709  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.050 -12.991   4.426  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.106 -13.032   3.055  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.890 -11.338   3.644  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.061 -12.799   4.383  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.755 -14.067   3.353  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.181 -10.429   5.007  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.518  -9.133   5.588  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.785  -8.014   4.850  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.222  -7.548   3.790  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.036  -8.903   5.559  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.783  -9.804   6.525  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.974  -9.396   7.690  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.175 -10.917   6.117  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.521 -10.647   4.118  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.186  -9.141   6.616  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.404  -9.096   4.561  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.243  -7.876   5.820  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.646  -7.612   5.419  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.809  -6.552   4.853  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.328  -5.152   5.222  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.913  -4.971   6.293  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.367  -6.697   5.338  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.573  -8.272   4.883  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.351  -8.058   6.236  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.827  -6.655   3.779  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.349  -6.620   6.411  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.770  -5.899   4.920  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.117  -4.141   4.327  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.555  -2.746   4.558  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.761  -2.032   5.664  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.683  -2.491   6.056  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.296  -2.070   3.204  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.223  -2.878   2.560  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.458  -4.292   3.007  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.609  -2.698   4.790  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.969  -1.050   3.361  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.189  -2.089   2.600  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.255  -2.530   2.893  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.298  -2.812   1.487  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.521  -4.821   3.108  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.107  -4.804   2.312  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.312  -0.914   6.150  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.656  -0.130   7.188  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.022   1.132   6.629  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.779   1.221   5.423  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.178  -0.619   5.797  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.889  -0.732   7.652  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.386   0.146   7.934  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.763   2.112   7.507  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.156   3.388   7.104  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.208   4.331   6.502  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.215   4.643   7.144  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.466   4.046   8.312  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.487   5.161   7.953  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.139   5.803   9.175  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.179   5.295   9.647  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.409   6.814   9.662  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.981   1.970   8.451  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.413   3.176   6.351  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.922   3.285   8.853  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.225   4.460   8.961  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.016   5.921   7.399  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.298   4.749   7.336  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.951   4.767   5.263  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.866   5.666   4.566  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.879   4.926   3.706  1.00  0.00           C  
ATOM     76  O   GLY A   7       6.021   5.373   3.564  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.127   4.472   4.815  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.291   6.327   3.935  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.396   6.257   5.298  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.450   3.796   3.134  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.306   2.972   2.282  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.599   2.666   0.958  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.376   2.808   0.855  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.671   1.669   3.014  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.081   1.155   2.732  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.155   0.273   1.500  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       6.713  -0.893   1.576  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.657   0.748   0.459  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.528   3.508   3.294  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.207   3.530   2.076  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.579   1.836   4.078  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.969   0.903   2.721  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.739   1.997   2.589  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.418   0.581   3.585  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.377   2.243  -0.048  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.842   1.919  -1.375  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.207   0.524  -1.398  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.815  -0.454  -0.951  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.956   2.014  -2.428  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.449   2.136  -3.862  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.573   2.147  -4.879  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.093   3.205  -5.235  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.956   0.967  -5.352  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.340   2.144   0.109  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.080   2.648  -1.607  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.565   2.878  -2.213  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.570   1.128  -2.362  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.801   1.296  -4.071  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.888   3.055  -3.955  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.496   0.166  -5.022  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.680   0.944  -6.010  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.982   0.460  -1.925  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.239  -0.792  -2.037  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.848  -1.052  -3.488  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.203  -0.213  -4.123  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.989  -0.752  -1.151  1.00  0.00           C  
ATOM    117  SG  CYS A  10       0.029   0.794  -1.284  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.564   1.287  -2.248  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.885  -1.589  -1.703  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.337  -1.566  -1.426  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.285  -0.867  -0.119  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.243  -2.220  -4.005  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.942  -2.591  -5.391  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.775  -3.577  -5.465  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.481  -4.282  -4.495  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.191  -3.157  -6.103  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.874  -4.295  -5.357  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.271  -5.383  -5.256  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.012  -4.094  -4.883  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.737  -2.850  -3.438  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.644  -1.686  -5.900  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.902  -3.524  -7.076  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.909  -2.360  -6.231  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.120  -3.612  -6.633  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.031  -4.497  -6.875  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.598  -5.905  -7.335  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.407  -6.667  -7.878  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.026  -3.878  -7.911  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.825  -2.749  -7.277  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.317  -3.377  -9.175  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.421  -3.025  -7.358  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.558  -4.597  -5.935  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.724  -4.649  -8.205  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.400  -3.135  -6.449  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.492  -2.323  -8.013  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.148  -1.985  -6.922  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.045  -2.960  -9.855  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.807  -4.201  -9.652  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.598  -2.616  -8.906  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.675  -6.247  -7.090  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.218  -7.549  -7.481  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.325  -8.501  -6.288  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.643  -9.530  -6.259  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.587  -7.385  -8.162  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.511  -6.812  -9.569  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.877  -6.664 -10.211  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.329  -7.622 -10.872  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.493  -5.589 -10.054  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.260  -5.606  -6.635  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.532  -7.983  -8.193  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.196  -6.727  -7.561  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.064  -8.353  -8.215  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.912  -7.470 -10.181  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.043  -5.840  -9.523  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.178  -8.160  -5.302  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.376  -9.011  -4.119  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.765  -8.204  -2.866  1.00  0.00           C  
ATOM    168  O   PHE A  14       3.007  -8.791  -1.803  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.457 -10.069  -4.409  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.240 -11.365  -3.682  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.447 -12.358  -4.234  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.828 -11.588  -2.449  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.244 -13.552  -3.565  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.630 -12.777  -1.775  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.837 -13.761  -2.334  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.681  -7.322  -5.376  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.444  -9.517  -3.923  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.466 -10.281  -5.468  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.421  -9.678  -4.117  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.985 -12.191  -5.197  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.448 -10.818  -2.012  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.623 -14.318  -4.004  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       4.094 -12.939  -0.814  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.680 -14.691  -1.808  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.805  -6.871  -2.978  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.176  -6.021  -1.843  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.051  -5.017  -1.481  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.186  -3.810  -1.727  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.498  -5.296  -2.140  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.251  -4.902  -0.881  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.069  -5.665  -0.368  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.974  -3.705  -0.377  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.583  -6.455  -3.836  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.327  -6.672  -0.995  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.132  -5.945  -2.725  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.289  -4.400  -2.708  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.311  -3.150  -0.838  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.445  -3.425   0.436  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.905  -5.507  -0.915  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.211  -4.653  -0.491  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.108  -4.266   0.992  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.740  -4.803   1.711  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.440  -5.552  -0.731  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.920  -6.951  -0.948  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.564  -6.924  -0.685  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.284  -3.761  -1.096  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.089  -5.513   0.135  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.974  -5.217  -1.607  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.409  -7.632  -0.262  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.106  -7.256  -1.967  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.777  -7.215   0.334  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.087  -7.565  -1.381  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.970  -3.344   1.447  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.971  -2.917   2.852  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.847  -3.856   3.694  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.080  -3.821   3.604  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.462  -1.465   2.993  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.753  -0.298   1.782  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.617  -2.947   0.828  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.048  -2.979   3.212  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.535  -1.445   2.876  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.210  -1.107   3.979  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.193  -4.711   4.498  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.896  -5.674   5.361  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.441  -5.020   6.651  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.559  -5.349   7.056  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.988  -6.856   5.718  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.284  -7.718   4.273  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.213  -4.693   4.510  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.733  -6.050   4.797  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.167  -6.506   6.321  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.559  -7.578   6.284  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.685  -4.085   7.329  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.172  -3.415   8.559  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.344  -2.445   8.252  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.762  -2.374   7.093  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.927  -2.657   9.075  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.229  -3.202   8.311  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.325  -3.605   6.983  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.493  -4.137   9.296  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.045  -1.599   8.895  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.794  -2.840  10.129  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.986  -2.437   8.193  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.636  -4.063   8.818  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.371  -2.754   6.318  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.267  -4.394   6.549  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.919  -1.701   9.263  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.050  -0.763   9.026  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.701   0.454   8.135  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.912   1.611   8.522  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.444  -0.308  10.446  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.834  -1.303  11.368  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.566  -1.737  10.703  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.887  -1.283   8.581  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.052   0.684  10.634  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.518  -0.310  10.555  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.626  -0.840  12.324  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.494  -2.148  11.492  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.766  -1.046  10.924  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.299  -2.738  11.010  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.183   0.173   6.932  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.827   1.210   5.959  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.350   0.836   4.574  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.571  -0.343   4.281  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.298   1.431   5.893  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.584   1.979   7.156  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.349   3.121   7.823  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.307   0.862   8.149  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.034  -0.767   6.690  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.301   2.130   6.266  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.840   0.486   5.643  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.107   2.119   5.082  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.629   2.378   6.852  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.288   2.752   8.207  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.537   3.900   7.098  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.760   3.521   8.635  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.965   1.286   9.082  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.543   0.213   7.747  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.211   0.297   8.318  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.538   1.852   3.732  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.039   1.663   2.371  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.955   1.997   1.339  1.00  0.00           C  
ATOM    283  O   THR A  22      -2.995   2.705   1.650  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.326   2.503   2.115  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.767   2.349   0.758  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.124   3.986   2.419  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.327   2.761   4.035  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.297   0.619   2.266  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.097   2.133   2.767  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.165   3.168   0.456  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.051   4.514   2.261  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.362   4.384   1.765  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.813   4.102   3.446  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.126   1.489   0.119  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.167   1.725  -0.958  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.645   2.853  -1.878  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.572   2.672  -2.678  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.947   0.434  -1.750  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.383   0.387  -2.686  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.919   0.941  -0.061  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.233   2.021  -0.505  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.946  -0.402  -1.067  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.757   0.315  -2.453  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.012   4.023  -1.736  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.346   5.198  -2.541  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.068   5.794  -3.159  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.105   6.056  -2.433  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.086   6.305  -1.725  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.223   5.694  -0.883  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.633   7.392  -2.662  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.796   6.621   0.177  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.299   4.097  -1.073  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.999   4.871  -3.339  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.369   6.766  -1.063  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.025   5.404  -1.534  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.845   4.816  -0.386  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.386   6.966  -3.308  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.828   7.790  -3.260  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.070   8.187  -2.074  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.255   7.473  -0.303  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -5.005   6.958   0.826  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.537   6.093   0.754  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.043   6.026  -4.506  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.172   5.734  -5.427  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.435   4.228  -5.628  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.573   3.774  -5.480  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.738   6.401  -6.742  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.250   6.465  -6.672  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.914   6.665  -5.220  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.081   6.199  -5.071  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.063   5.799  -7.583  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.151   7.394  -6.810  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.827   5.537  -7.035  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.888   7.296  -7.253  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.019   6.185  -4.977  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.866   7.719  -4.983  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.377   3.468  -5.964  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.508   2.027  -6.169  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.975   1.659  -7.568  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.701   0.676  -7.739  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.500   3.893  -6.080  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.549   1.563  -5.993  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.218   1.639  -5.453  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.557   2.452  -8.565  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.941   2.212  -9.961  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.765   2.483 -10.927  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.677   3.576 -11.503  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.158   3.077 -10.343  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.431   2.633  -9.648  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.151   1.781 -10.212  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.710   3.139  -8.540  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.975   3.215  -8.353  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.222   1.176 -10.044  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.961   4.103 -10.072  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.312   3.014 -11.412  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.815   1.509 -11.109  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.806   0.187 -10.443  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.209   0.235  -9.032  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.639  -0.505  -8.143  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.084  -0.677 -11.357  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.539   0.210 -12.477  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.335   1.627 -12.021  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.796  -0.244 -10.396  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.930  -1.046 -10.791  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.486  -1.506 -11.749  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.587   0.029 -12.684  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.052   0.021 -13.360  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.207   1.988 -11.499  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.099   2.266 -12.858  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.785   1.118  -8.845  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.467   1.281  -7.557  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.763   2.317  -6.686  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.081   3.214  -7.197  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.928   1.698  -7.773  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.762   0.677  -8.521  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.752   0.623  -9.911  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.558  -0.233  -7.837  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.509  -0.308 -10.595  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.318  -1.167  -8.514  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.290  -1.200  -9.892  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.046  -2.129 -10.571  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.066   1.676  -9.600  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.446   0.329  -7.048  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.948   2.619  -8.334  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.390   1.862  -6.810  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.140   1.324 -10.458  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.578  -0.205  -6.758  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.485  -0.333 -11.675  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.931  -1.866  -7.964  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.950  -2.988 -10.153  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.931   2.180  -5.370  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.314   3.099  -4.434  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.104   3.248  -3.147  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.263   2.831  -3.073  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.481   1.442  -5.033  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.228   4.063  -4.907  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.675   2.742  -4.197  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.469   3.852  -2.137  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.094   4.069  -0.826  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.112   3.660   0.283  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.103   3.679   0.079  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.517   5.568  -0.615  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.176   6.197  -1.882  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.436   5.731   0.606  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.479   5.551  -2.358  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.452   4.164  -2.277  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.977   3.449  -0.765  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.614   6.116  -0.401  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.476   6.138  -2.699  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.383   7.239  -1.679  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       2.711   6.770   0.712  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       3.326   5.136   0.469  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       1.917   5.402   1.494  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.281   4.543  -2.690  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.190   5.532  -1.545  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.887   6.126  -3.178  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.650   3.297   1.453  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.172   2.893   2.599  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.583   4.119   3.427  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.203   4.630   4.238  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.585   1.878   3.469  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.993   0.307   2.630  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.625   3.308   1.550  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.066   2.426   2.216  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.514   2.322   3.793  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.012   1.643   4.337  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.813   4.600   3.193  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.339   5.767   3.899  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.373   5.361   4.947  1.00  0.00           C  
ATOM    430  O   TYR A  33      -3.990   4.298   4.841  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.963   6.745   2.899  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.978   7.719   2.279  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.565   8.853   2.970  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.469   7.511   0.999  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.674   9.748   2.409  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.579   8.404   0.433  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.184   9.519   1.141  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.702  10.410   0.579  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.386   4.155   2.522  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.513   6.255   4.395  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.413   6.178   2.098  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.729   7.320   3.399  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.949   9.030   3.964  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.775   6.637   0.443  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.366  10.621   2.964  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.196   8.226  -0.561  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.370  10.647   1.226  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.553   6.219   5.959  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.511   5.968   7.039  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.877   6.604   6.715  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.948   7.762   6.294  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.949   6.458   8.420  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.809   5.924   9.585  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.828   7.990   8.483  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.038   5.687  10.872  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.025   7.046   5.977  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.647   4.898   7.101  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.951   6.057   8.522  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.593   6.633   9.795  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.255   4.984   9.290  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.439   8.282   9.448  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.801   8.435   8.338  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.157   8.330   7.707  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -4.710   5.314  11.631  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.599   6.616  11.204  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.258   4.962  10.696  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.943   5.823   6.914  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.311   6.283   6.650  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.228   6.020   7.846  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.362   4.844   8.244  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.918   5.648   5.360  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.657   4.130   5.269  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.370   6.345   4.124  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.837   3.284   5.693  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.802   6.995   8.375  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.806   4.913   7.248  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.261   7.352   6.496  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.986   5.815   5.383  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.416   3.874   4.248  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.820   3.878   5.906  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.626   7.394   4.160  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.801   5.900   3.239  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -7.296   6.237   4.095  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.683   3.503   5.059  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.089   3.504   6.719  1.00  0.00           H  
ATOM    486 HD13 ILE A  35      -9.580   2.238   5.603  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1       6.104 -13.822   4.728  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.147 -12.617   3.901  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.751 -12.647   3.254  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.995 -13.791   3.718  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.944 -14.516   4.672  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.674 -15.555   5.277  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.351 -11.351   4.730  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.034 -11.323   5.923  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.647 -13.862   5.544  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.902 -12.718   3.155  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.685 -13.104   2.388  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.327 -11.556   3.248  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.134 -13.452   4.254  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.714 -14.440   2.898  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.883 -10.312   4.080  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.139  -9.032   4.732  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.277  -7.937   4.097  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.609  -7.393   3.037  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.633  -8.681   4.647  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.079  -7.734   5.748  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.015  -6.504   5.536  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.492  -8.223   6.821  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.104 -10.410   3.133  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.860  -9.131   5.771  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       9.213  -9.588   4.724  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.832  -8.213   3.693  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.151  -7.647   4.754  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.208  -6.629   4.293  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.605  -5.222   4.774  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.163  -5.079   5.865  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.795  -6.964   4.773  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.643  -7.124   6.580  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.944  -8.145   5.567  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.218  -6.638   3.213  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.120  -6.183   4.457  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.486  -7.900   4.332  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.320  -4.165   3.956  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.652  -2.760   4.293  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.812  -2.179   5.445  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.814  -2.776   5.857  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.340  -2.013   2.987  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.308  -2.841   2.307  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.667  -4.260   2.626  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.700  -2.650   4.528  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.958  -1.026   3.212  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.225  -1.944   2.375  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.331  -2.598   2.701  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.335  -2.679   1.243  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.781  -4.876   2.676  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.354  -4.649   1.890  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.241  -1.013   5.945  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.534  -0.331   7.020  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.907   0.968   6.546  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.674   1.138   5.347  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.053  -0.609   5.573  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.758  -0.980   7.397  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.230  -0.114   7.817  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.644   1.890   7.484  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.042   3.193   7.160  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.093   4.160   6.596  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.104   4.442   7.248  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.370   3.790   8.411  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.484   5.006   8.138  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.151   5.559   9.400  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.183   5.009   9.837  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.386   6.544   9.950  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.853   1.686   8.419  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.289   3.028   6.405  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.757   3.028   8.868  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.140   4.084   9.110  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.090   5.780   7.692  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.298   4.723   7.449  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.833   4.652   5.378  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.744   5.586   4.722  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.773   4.897   3.838  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.893   5.394   3.686  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.009   4.374   4.917  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.166   6.265   4.116  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.263   6.154   5.481  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.386   3.755   3.259  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.266   2.983   2.381  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.553   2.659   1.064  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.331   2.809   0.959  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.715   1.696   3.088  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.105   1.222   2.684  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.521  -0.043   3.407  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.079   0.064   4.519  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.291  -1.143   2.859  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.480   3.422   3.430  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.134   3.589   2.167  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.713   1.865   4.155  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.011   0.913   2.857  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.110   1.030   1.621  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.817   2.001   2.912  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.325   2.203   0.065  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.783   1.865  -1.255  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.126   0.480  -1.264  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.697  -0.495  -0.765  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.895   1.930  -2.312  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.387   2.068  -3.744  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.511   2.124  -4.759  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.954   1.096  -5.271  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.979   3.331  -5.056  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.286   2.091   0.224  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.032   2.601  -1.498  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.528   2.779  -2.098  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.486   1.030  -2.249  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.759   1.218  -3.971  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.806   2.975  -3.821  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.577   4.105  -4.609  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.706   3.398  -5.709  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.922   0.424  -1.839  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.158  -0.817  -1.952  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.781  -1.074  -3.408  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.147  -0.229  -4.047  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.898  -0.750  -1.083  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.040   0.805  -1.251  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.533   1.251  -2.197  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.786  -1.624  -1.608  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.239  -1.561  -1.354  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.180  -0.853  -0.045  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.175  -2.241  -3.926  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.887  -2.603  -5.318  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.723  -3.591  -5.410  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.431  -4.315  -4.453  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.143  -3.157  -6.027  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.831  -4.292  -5.282  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.245  -5.391  -5.201  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.956  -4.077  -4.784  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.662  -2.877  -3.356  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.588  -1.695  -5.820  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.859  -3.522  -7.001  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.854  -2.354  -6.148  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.071  -3.606  -6.580  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.078  -4.490  -6.840  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.639  -5.891  -7.318  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.456  -6.663  -7.836  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.068  -3.859  -7.874  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.866  -2.734  -7.233  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.354  -3.348  -9.130  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.370  -3.004  -7.292  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.610  -4.605  -5.906  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.767  -4.626  -8.177  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -2.189  -1.978  -6.862  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.450  -3.126  -6.414  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.524  -2.296  -7.968  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.845  -4.169  -9.614  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.634  -2.593  -8.852  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.077  -2.922  -9.809  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.646  -6.214  -7.119  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.194  -7.507  -7.535  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.268  -8.494  -6.367  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.578  -9.517  -6.382  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.579  -7.328  -8.176  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.540  -6.713  -9.568  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.920  -6.552 -10.172  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.386  -7.493 -10.849  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.537  -5.484  -9.971  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.237  -5.566  -6.682  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.524  -7.916  -8.276  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.176  -6.690  -7.542  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.054  -8.296  -8.246  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.954  -7.351 -10.212  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.074  -5.742  -9.505  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.106  -8.188  -5.355  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.274  -9.074  -4.192  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.660  -8.308  -2.915  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.849  -8.925  -1.859  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.341 -10.141  -4.498  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.094 -11.456  -3.815  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.307 -12.424  -4.417  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.647 -11.723  -2.575  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.076 -13.636  -3.792  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.420 -12.931  -1.944  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.634 -13.889  -2.553  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.617  -7.354  -5.394  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.331  -9.570  -4.021  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.366 -10.320  -5.562  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.306  -9.776  -4.176  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.871 -12.224  -5.387  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.262 -10.974  -2.097  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.460 -14.383  -4.271  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.858 -13.126  -0.976  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.455 -14.833  -2.061  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.761  -6.975  -2.999  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.140  -6.163  -1.840  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.025  -5.163  -1.444  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.139  -3.959  -1.714  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.467  -5.439  -2.116  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.236  -5.111  -0.847  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.050  -5.907  -0.380  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.979  -3.936  -0.286  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.579  -6.533  -3.855  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.289  -6.842  -1.012  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.088  -6.065  -2.738  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.261  -4.515  -2.639  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.317  -3.354  -0.714  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.460  -3.700   0.534  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.908  -5.655  -0.824  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.196  -4.804  -0.363  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.030  -4.400   1.111  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.834  -4.942   1.806  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.426  -5.714  -0.538  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.907  -7.112  -0.766  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.589  -7.072  -0.569  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.300  -3.919  -0.973  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.036  -5.672   0.356  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.002  -5.392  -1.391  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.360  -7.789  -0.054  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.134  -7.427  -1.774  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.848  -7.352   0.442  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.085  -7.715  -1.281  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.864  -3.463   1.587  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.804  -3.009   2.984  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.545  -3.994   3.901  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.748  -4.221   3.735  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.406  -1.603   3.128  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.842  -0.399   1.875  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.531  -3.069   0.987  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.238  -2.981   3.273  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.480  -1.673   3.049  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.149  -1.209   4.101  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.811  -4.581   4.860  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.384  -5.556   5.800  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.061  -4.899   7.028  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.084  -5.420   7.483  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.324  -6.567   6.256  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.146  -5.838   7.052  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.139  -4.352   4.935  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.146  -6.096   5.258  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.770  -7.246   6.966  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.015  -7.129   5.397  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.535  -3.759   7.598  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.161  -3.105   8.764  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.369  -2.229   8.344  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.685  -2.192   7.152  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.014  -2.254   9.359  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.186  -2.480   8.490  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.327  -3.012   7.188  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.490  -3.835   9.491  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.299  -1.213   9.359  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.804  -2.577  10.367  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.707  -1.544   8.336  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.842  -3.203   8.949  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.581  -2.203   6.518  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.397  -3.672   6.732  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.088  -1.530   9.293  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.257  -0.678   8.945  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.903   0.549   8.072  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.084   1.704   8.480  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.808  -0.239  10.317  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.217  -1.183  11.304  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.868  -1.539  10.761  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.011  -1.257   8.432  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.501   0.779  10.525  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.884  -0.314  10.329  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.125  -0.700  12.268  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.828  -2.069  11.382  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.136  -0.796  11.047  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.568  -2.519  11.099  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.399   0.271   6.863  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.029   1.308   5.896  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.545   0.943   4.505  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.814  -0.228   4.219  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.495   1.510   5.837  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.779   2.057   7.100  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.522   3.225   7.745  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.536   0.948   8.110  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.271  -0.668   6.614  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.493   2.232   6.201  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.048   0.558   5.596  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.290   2.189   5.022  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.814   2.429   6.798  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.481   2.887   8.108  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.667   4.006   7.014  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.941   3.607   8.570  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.914   0.188   7.661  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -2.481   0.515   8.405  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -1.038   1.354   8.978  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.675   1.959   3.652  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.158   1.780   2.284  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.048   2.091   1.272  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.081   2.783   1.598  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.420   2.651   2.006  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.843   2.507   0.642  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.189   4.128   2.314  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.434   2.860   3.952  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.438   0.743   2.172  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.211   2.298   2.646  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.037   3.372   0.275  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.888   4.236   3.346  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.101   4.677   2.144  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.409   4.508   1.672  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.204   1.582   0.050  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.219   1.797  -1.007  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.656   2.933  -1.937  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.564   2.768  -2.761  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.012   0.500  -1.794  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.424   0.407  -2.685  1.00  0.00           S  
ATOM    300  H   CYS A  23      -5.002   1.047  -0.143  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.287   2.074  -0.537  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.054  -0.336  -1.112  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.805   0.404  -2.519  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.010   4.094  -1.776  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.305   5.275  -2.587  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.006   5.843  -3.184  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.050   6.088  -2.443  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.033   6.397  -1.781  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.196   5.810  -0.959  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.540   7.499  -2.724  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.765   6.751   0.091  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.312   4.156  -1.095  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.952   4.962  -3.393  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.318   6.840  -1.107  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.995   5.539  -1.624  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.846   4.925  -0.458  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -3.712   7.889  -3.299  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -4.980   8.296  -2.142  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.283   7.089  -3.391  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -4.980   7.055   0.764  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.541   6.246   0.644  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.178   7.623  -0.394  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.951   6.066  -4.532  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.071   5.792  -5.471  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.358   4.290  -5.669  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.509   3.859  -5.540  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.602   6.443  -6.781  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.115   6.479  -6.686  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.800   6.680  -5.230  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.976   6.275  -5.133  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.923   5.844  -7.625  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.994   7.444  -6.861  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.703   5.541  -7.037  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.725   7.301  -7.265  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.120   6.183  -4.968  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.735   7.734  -4.995  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.311   3.508  -5.982  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.466   2.069  -6.182  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.928   1.705  -7.583  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.670   0.733  -7.758  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.423   3.916  -6.085  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.517   1.589  -5.997  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.187   1.696  -5.471  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.486   2.485  -8.581  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.864   2.246  -9.979  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.673   2.479 -10.936  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.557   3.562 -11.526  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.053   3.139 -10.377  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.344   2.738  -9.686  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.081   1.898 -10.245  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.617   3.263  -8.585  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.892   3.238  -8.366  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.172   1.217 -10.057  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.831   4.162 -10.114  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.202   3.070 -11.444  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.741   1.484 -11.094  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.767   0.171 -10.409  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.178   0.227  -8.994  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.633  -0.488  -8.097  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.108  -0.726 -11.303  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.597   0.135 -12.432  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.417   1.562 -11.998  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.767  -0.234 -10.362  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.939  -1.109 -10.725  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.480  -1.544 -11.690  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.642  -0.072 -12.622  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.012  -0.055 -13.318  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.293   1.914 -11.475  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.201   2.194 -12.847  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.838   1.086  -8.813  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.515   1.251  -7.522  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.816   2.300  -6.662  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.156   3.206  -7.183  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.980   1.655  -7.732  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.812   0.620  -8.466  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.805   0.549  -9.854  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.602  -0.285  -7.768  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.559  -0.393 -10.526  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.360  -1.231  -8.432  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.335  -1.281  -9.810  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.089  -2.221 -10.475  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.139   1.625  -9.575  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.484   0.302  -7.008  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.012   2.570  -8.301  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.438   1.823  -6.768  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.197   1.246 -10.411  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.618  -0.244  -6.689  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.539  -0.431 -11.605  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.967  -1.925  -7.872  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.539  -1.807 -11.214  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.964   2.162  -5.343  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.348   3.094  -4.417  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.120   3.232  -3.120  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.270   2.793  -3.024  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.499   1.417  -4.998  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.285   4.057  -4.895  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.649   2.753  -4.196  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.483   3.856  -2.124  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.089   4.068  -0.802  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.082   3.675   0.289  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.130   3.723   0.065  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.532   5.561  -0.590  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.224   6.173  -1.848  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.432   5.715   0.646  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.520   5.501  -2.302  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.428   4.188  -2.282  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.960   3.433  -0.725  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.634   6.123  -0.395  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.534   6.127  -2.675  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.448   7.211  -1.644  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.318   5.111   0.524  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.894   5.392   1.525  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.714   6.752   0.758  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.952   6.064  -3.115  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.306   4.495  -2.634  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       4.216   5.467  -1.477  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.592   3.294   1.466  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.261   2.902   2.593  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.660   4.131   3.421  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.126   4.624   4.243  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.453   1.866   3.472  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.910   0.318   2.615  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.565   3.282   1.579  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.157   2.459   2.187  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.363   2.303   3.855  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.187   1.607   4.301  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.880   4.634   3.177  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.392   5.805   3.884  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.466   5.417   4.898  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.122   4.384   4.752  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.957   6.812   2.879  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.922   7.752   2.290  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.449   8.840   3.019  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.425   7.561   1.004  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.513   9.705   2.484  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.491   8.424   0.464  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.038   9.493   1.208  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.892  10.354   0.673  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.453   4.203   2.496  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.567   6.262   4.409  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.409   6.267   2.064  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.713   7.410   3.366  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.821   9.002   4.019  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.776   6.723   0.421  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.158  10.542   3.067  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.121   8.260  -0.536  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.575  10.533   1.323  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.637   6.261   5.923  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.632   6.025   6.974  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.968   6.711   6.626  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.989   7.880   6.230  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.090   6.474   8.377  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.999   5.952   9.510  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.917   8.000   8.468  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.271   5.671  10.814  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.079   7.065   5.972  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.805   4.959   7.014  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.110   6.036   8.498  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.764   6.683   9.710  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.467   5.033   9.189  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.215   8.328   7.715  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.543   8.262   9.446  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.871   8.481   8.306  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.811   6.580  11.172  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.511   4.923  10.648  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.977   5.312  11.549  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.063   5.961   6.775  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.407   6.470   6.483  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.360   6.230   7.657  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.911   7.221   8.181  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.006   5.864   5.175  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.797   4.340   5.079  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.404   6.550   3.957  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.014   3.533   5.476  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.538   5.057   8.047  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.964   5.038   7.091  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.317   7.537   6.339  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.067   6.072   5.173  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.546   4.080   4.062  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.982   4.054   5.730  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.830   6.128   3.059  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.334   6.400   3.952  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.619   7.607   3.996  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.794   2.480   5.384  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.840   3.786   4.826  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.279   3.759   6.497  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1       5.662 -13.764   5.046  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.930 -12.650   4.137  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.615 -12.587   3.340  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.686 -13.597   3.804  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.441 -14.332   4.913  1.00  0.00           C  
HETATM    6  OE  PCA A   1       3.991 -15.277   5.562  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.195 -11.342   4.882  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.873 -11.218   6.069  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.410 -14.307   5.371  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.742 -12.899   3.492  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.586 -13.112   2.511  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.324 -11.464   3.201  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.821 -13.121   4.211  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.419 -14.285   3.011  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.782 -10.376   4.170  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.100  -9.070   4.739  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.238  -7.984   4.095  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.548  -7.478   3.007  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.593  -8.753   4.571  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.476  -9.622   5.448  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.889 -10.706   4.985  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.756  -9.217   6.596  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.004 -10.547   3.234  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.868  -9.108   5.793  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.874  -8.912   3.541  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.766  -7.719   4.830  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.137  -7.653   4.772  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.197  -6.636   4.305  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.599  -5.230   4.785  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.155  -5.086   5.877  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.783  -6.966   4.782  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.626  -7.131   6.589  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.944  -8.122   5.607  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.212  -6.648   3.226  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.112  -6.181   4.466  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.471  -7.900   4.338  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.317  -4.173   3.966  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.653  -2.767   4.303  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.813  -2.184   5.453  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.815  -2.781   5.868  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.344  -2.021   2.995  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.310  -2.847   2.315  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.667  -4.267   2.634  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.701  -2.660   4.539  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.964  -1.033   3.219  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.230  -1.955   2.384  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.334  -2.602   2.709  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.338  -2.686   1.252  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.780  -4.882   2.684  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.355  -4.657   1.900  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.241  -1.016   5.950  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.535  -0.333   7.024  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.909   0.967   6.548  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.677   1.136   5.349  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.054  -0.613   5.577  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.758  -0.981   7.402  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.229  -0.116   7.821  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.645   1.889   7.486  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.045   3.192   7.161  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.096   4.158   6.597  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.108   4.439   7.248  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.372   3.790   8.411  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.487   5.006   8.137  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.149   5.562   9.398  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.179   5.011   9.836  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.388   6.547   9.946  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.853   1.686   8.421  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.292   3.027   6.405  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.760   3.028   8.869  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.141   4.084   9.109  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.093   5.780   7.690  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.296   4.723   7.448  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.837   4.651   5.379  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.749   5.584   4.724  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.777   4.895   3.839  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.899   5.388   3.691  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.013   4.373   4.917  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.171   6.265   4.116  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.267   6.152   5.482  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.388   3.755   3.258  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.268   2.983   2.379  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.554   2.658   1.062  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.332   2.808   0.958  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.715   1.695   3.085  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.105   1.221   2.682  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.521  -0.046   3.404  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.077   0.060   4.517  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.293  -1.144   2.854  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.481   3.425   3.426  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.136   3.587   2.165  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.712   1.862   4.152  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.012   0.912   2.852  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.114   1.031   1.620  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.817   2.000   2.913  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.326   2.205   0.062  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.784   1.869  -1.259  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.129   0.481  -1.268  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.701  -0.492  -0.770  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.896   1.935  -2.316  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.389   2.071  -3.747  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.513   2.128  -4.762  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.956   1.100  -5.274  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.978   3.335  -5.060  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.287   2.094   0.220  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.033   2.604  -1.499  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.528   2.784  -2.101  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.489   1.035  -2.252  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.761   1.220  -3.974  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.806   2.978  -3.824  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.576   4.109  -4.614  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.706   3.402  -5.714  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.925   0.425  -1.842  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.161  -0.816  -1.955  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.786  -1.073  -3.411  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.149  -0.230  -4.050  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.901  -0.749  -1.087  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.039   0.805  -1.252  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.535   1.252  -2.199  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.790  -1.622  -1.610  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.242  -1.561  -1.359  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.182  -0.856  -0.049  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.185  -2.239  -3.929  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.899  -2.602  -5.320  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.737  -3.593  -5.413  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.448  -4.318  -4.457  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.156  -3.155  -6.027  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.846  -4.287  -5.278  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.265  -5.389  -5.203  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.969  -4.067  -4.777  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.674  -2.872  -3.359  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.599  -1.694  -5.826  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.874  -3.524  -7.001  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.866  -2.351  -6.152  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.082  -3.606  -6.581  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.065  -4.493  -6.839  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.622  -5.892  -7.322  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.438  -6.665  -7.838  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.064  -3.863  -7.865  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.865  -2.746  -7.214  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.360  -3.341  -9.122  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.378  -3.002  -7.293  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.590  -4.613  -5.902  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.759  -4.634  -8.168  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -2.191  -1.988  -6.844  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.442  -3.146  -6.393  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -3.532  -2.309  -7.944  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.092  -2.918  -9.794  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.849  -4.155  -9.613  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.644  -2.581  -8.845  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.665  -6.211  -7.127  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.217  -7.502  -7.542  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.282  -8.491  -6.376  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.591  -9.513  -6.395  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.612  -7.325  -8.171  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.600  -6.698  -9.562  1.00  0.00           C  
ATOM    156  CD  GLU A  13       2.476  -5.184  -9.528  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       3.511  -4.507  -9.360  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       1.343  -4.680  -9.669  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.256  -5.560  -6.693  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.555  -7.910  -8.290  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.204  -6.696  -7.524  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.083  -8.296  -8.240  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       3.521  -6.953 -10.066  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       1.766  -7.100 -10.116  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.113  -8.186  -5.358  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.274  -9.072  -4.194  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.658  -8.305  -2.916  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.839  -8.922  -1.858  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.341 -10.141  -4.495  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.089 -11.455  -3.810  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.298 -12.420  -4.410  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.643 -11.721  -2.570  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.062 -13.629  -3.783  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.412 -12.927  -1.937  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.621 -13.883  -2.545  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.624  -7.350  -5.394  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.329  -9.565  -4.027  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.368 -10.322  -5.559  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.306  -9.777  -4.172  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.862 -12.219  -5.380  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.261 -10.974  -2.095  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.443 -14.375  -4.260  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.849 -13.123  -0.969  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.439 -14.825  -2.051  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.765  -6.973  -3.001  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.142  -6.162  -1.841  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.028  -5.161  -1.447  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.142  -3.956  -1.720  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.470  -5.437  -2.114  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.235  -5.111  -0.842  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.048  -5.905  -0.372  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.976  -3.935  -0.280  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.589  -6.531  -3.859  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.289  -6.841  -1.013  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.094  -6.064  -2.733  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.267  -4.514  -2.636  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.315  -3.353  -0.711  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.454  -3.700   0.541  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.910  -5.651  -0.827  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.193  -4.800  -0.365  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.029  -4.397   1.109  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.835  -4.938   1.803  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.423  -5.709  -0.544  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.904  -7.108  -0.765  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.591  -7.068  -0.568  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.297  -3.914  -0.975  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.036  -5.665   0.349  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.997  -5.389  -1.399  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.358  -7.783  -0.051  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.131  -7.426  -1.772  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.848  -7.347   0.444  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.087  -7.712  -1.279  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.865  -3.460   1.584  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.806  -3.008   2.981  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.551  -3.993   3.897  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.754  -4.217   3.729  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.406  -1.600   3.125  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.839  -0.397   1.874  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.533  -3.068   0.984  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.235  -2.981   3.273  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.481  -1.668   3.045  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.150  -1.207   4.099  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.820  -4.580   4.857  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.396  -5.555   5.796  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.072  -4.898   7.023  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.095  -5.417   7.480  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.339  -6.569   6.251  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.126  -5.847   7.059  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.131  -4.354   4.935  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.160  -6.092   5.252  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.791  -7.253   6.953  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.004  -7.126   5.390  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.544  -3.760   7.596  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.167  -3.106   8.763  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.374  -2.228   8.343  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.692  -2.191   7.152  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.018  -2.257   9.357  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.180  -2.484   8.489  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.334  -3.016   7.185  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.496  -3.836   9.489  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.302  -1.214   9.357  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.808  -2.579  10.365  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.704  -1.550   8.334  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.836  -3.210   8.946  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.586  -2.204   6.517  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.389  -3.675   6.729  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.091  -1.527   9.293  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.259  -0.672   8.947  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.903   0.553   8.072  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.086   1.709   8.479  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.806  -0.232  10.319  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.217  -1.177  11.305  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.869  -1.535  10.760  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.014  -1.251   8.435  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.497   0.785  10.527  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.882  -0.305  10.332  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.123  -0.693  12.269  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.830  -2.062  11.383  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.136  -0.795  11.046  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.570  -2.517  11.099  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.397   0.274   6.865  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.027   1.309   5.896  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.543   0.945   4.506  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.812  -0.226   4.221  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.493   1.511   5.838  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.777   2.058   7.101  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.519   3.226   7.746  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.534   0.948   8.112  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.269  -0.666   6.616  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.491   2.234   6.201  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.046   0.558   5.598  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.287   2.190   5.024  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.811   2.429   6.800  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.479   2.889   8.108  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.663   4.007   7.015  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.937   3.608   8.571  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -1.044   1.356   8.984  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.905   0.191   7.666  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.479   0.510   8.399  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.674   1.960   3.653  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.155   1.781   2.284  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.045   2.092   1.273  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.078   2.781   1.599  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.417   2.651   2.006  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.838   2.509   0.642  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.186   4.129   2.316  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.431   2.862   3.953  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.436   0.744   2.174  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.209   2.299   2.646  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.113   1.603   0.484  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.406   4.509   1.674  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.887   4.237   3.347  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -7.098   4.679   2.145  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.202   1.583   0.051  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.218   1.797  -1.007  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.654   2.934  -1.937  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.563   2.768  -2.762  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.010   0.501  -1.792  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.423   0.408  -2.685  1.00  0.00           S  
ATOM    300  H   CYS A  23      -5.002   1.050  -0.144  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.286   2.075  -0.536  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.051  -0.335  -1.109  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.805   0.404  -2.517  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.010   4.095  -1.776  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.305   5.276  -2.586  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.006   5.842  -3.185  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.049   6.088  -2.445  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.032   6.399  -1.780  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.195   5.813  -0.957  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.539   7.501  -2.723  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.763   6.753   0.093  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.312   4.157  -1.094  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.952   4.963  -3.392  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.316   6.842  -1.106  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.994   5.542  -1.621  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.844   4.927  -0.455  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.283   7.091  -3.389  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.712   7.889  -3.299  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -4.976   8.297  -2.140  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.538   6.249   0.647  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.177   7.625  -0.393  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -4.977   7.058   0.765  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.953   6.066  -4.533  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.074   5.793  -5.470  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.363   4.291  -5.667  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.514   3.861  -5.537  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.606   6.442  -6.782  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.118   6.477  -6.688  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.802   6.679  -5.232  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.978   6.277  -5.131  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.929   5.844  -7.624  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.996   7.444  -6.861  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.708   5.539  -7.038  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.729   7.298  -7.267  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.118   6.183  -4.971  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.736   7.732  -4.998  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.317   3.507  -5.981  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.473   2.069  -6.181  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.939   1.705  -7.581  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.683   0.736  -7.755  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.429   3.915  -6.084  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.525   1.588  -5.997  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.194   1.696  -5.468  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.497   2.485  -8.580  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.877   2.247  -9.977  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.686   2.474 -10.936  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.569   3.554 -11.531  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.064   3.143 -10.374  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.355   2.747  -9.680  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.097   1.911 -10.238  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.622   3.274  -8.580  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.900   3.236  -8.367  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.188   1.217 -10.055  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.837   4.165 -10.114  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.215   3.074 -11.441  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.756   1.477 -11.092  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.785   0.167 -10.402  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.192   0.226  -8.989  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.648  -0.485  -8.088  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.086  -0.736 -11.296  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.578   0.121 -12.425  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.401   1.550 -11.997  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.785  -0.236 -10.352  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.916  -1.121 -10.718  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.506  -1.553 -11.681  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.623  -0.089 -12.614  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.006  -0.070 -13.313  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.278   1.903 -11.476  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.185   2.179 -12.848  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.827   1.082  -8.813  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.508   1.251  -7.525  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.809   2.299  -6.663  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.148   3.206  -7.184  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.971   1.656  -7.738  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.804   0.622  -8.472  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.794   0.550  -9.860  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.596  -0.280  -7.774  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.549  -0.392 -10.531  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.355  -1.225  -8.438  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.328  -1.277  -9.816  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.081  -2.218 -10.481  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.129   1.617  -9.577  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.479   0.303  -7.009  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.999   2.571  -8.308  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.430   1.828  -6.776  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.185   1.245 -10.417  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.616  -0.236  -6.696  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.526  -0.433 -11.610  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.965  -1.919  -7.878  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.983  -3.070 -10.050  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.959   2.162  -5.345  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.344   3.093  -4.419  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.117   3.231  -3.122  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.267   2.793  -3.028  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.494   1.416  -5.001  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.280   4.056  -4.897  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.653   2.752  -4.196  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.480   3.855  -2.126  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.088   4.067  -0.805  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.083   3.674   0.287  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.128   3.720   0.065  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.531   5.560  -0.592  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.219   6.173  -1.851  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.434   5.714   0.642  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.515   5.503  -2.308  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.431   4.186  -2.282  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.960   3.433  -0.729  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.633   6.121  -0.394  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.528   6.125  -2.678  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.443   7.211  -1.648  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       1.898   5.390   1.522  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       2.716   6.750   0.754  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       3.321   5.110   0.517  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.215   5.473  -1.487  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.942   6.065  -3.126  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.304   4.496  -2.638  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.594   3.294   1.465  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.257   2.901   2.592  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.656   4.131   3.421  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.130   4.624   4.243  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.457   1.866   3.472  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.913   0.318   2.615  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.567   3.282   1.577  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.154   2.457   2.188  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.368   2.303   3.854  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.182   1.607   4.302  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.875   4.633   3.177  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.388   5.806   3.883  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.462   5.418   4.897  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.117   4.384   4.752  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.953   6.811   2.878  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.918   7.752   2.289  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.444   8.840   3.017  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.422   7.562   1.002  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.509   9.705   2.483  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.488   8.425   0.463  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.034   9.493   1.206  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.896  10.355   0.670  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.448   4.204   2.495  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.562   6.262   4.408  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.406   6.268   2.064  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.709   7.412   3.366  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.816   9.001   4.019  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.772   6.723   0.420  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.154  10.541   3.066  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.119   8.260  -0.539  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.578  10.535   1.322  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.632   6.262   5.923  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.625   6.026   6.974  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.962   6.714   6.627  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.983   7.883   6.232  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.083   6.475   8.377  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.992   5.952   9.510  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.910   8.000   8.468  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.264   5.669  10.813  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.074   7.067   5.971  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.801   4.961   7.015  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.104   6.036   8.498  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.755   6.685   9.712  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.462   5.034   9.189  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.536   8.262   9.448  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.863   8.482   8.307  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.209   8.329   7.716  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.801   6.577  11.172  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.503   4.920  10.645  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.968   5.308  11.548  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.057   5.963   6.778  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.402   6.474   6.486  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.354   6.237   7.661  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.538   5.065   8.049  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.002   5.866   5.180  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.794   4.342   5.087  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.403   6.549   3.960  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.013   3.536   5.479  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.904   7.229   8.183  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.959   5.042   7.093  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.310   7.541   6.340  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.063   6.073   5.180  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.540   4.081   4.070  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.982   4.055   5.740  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.831   6.125   3.063  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.334   6.402   3.954  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.620   7.607   3.996  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.280   3.761   6.501  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -9.792   2.482   5.389  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.837   3.788   4.827  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1       4.568 -13.634   5.780  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.142 -12.619   4.896  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.026 -12.467   3.847  1.00  0.00           C  
HETATM    4  CG  PCA A   1       2.912 -13.339   4.152  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.338 -14.075   5.424  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.659 -14.920   6.007  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.413 -11.302   5.625  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.941 -11.094   6.748  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.165 -14.231   6.275  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.029 -12.999   4.441  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.100 -13.034   3.051  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.902 -11.328   3.608  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.044 -12.749   4.351  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.731 -14.046   3.352  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.177 -10.420   4.971  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.526  -9.116   5.532  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.786  -7.997   4.793  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.218  -7.533   3.731  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.057  -8.893   5.514  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.701  -9.145   4.156  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.793  -8.190   3.356  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.112 -10.295   3.899  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.513 -10.654   4.084  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.192  -9.116   6.560  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.263  -7.872   5.798  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.514  -9.555   6.235  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.650  -7.593   5.368  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.809  -6.535   4.804  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.331  -5.134   5.164  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.923  -4.951   6.231  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.370  -6.680   5.299  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.577  -8.261   4.863  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.361  -8.037   6.189  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.820  -6.643   3.730  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.359  -6.595   6.372  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.769  -5.887   4.879  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.113  -4.126   4.270  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.554  -2.730   4.495  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.776  -2.019   5.613  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.709  -2.482   6.027  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.273  -2.052   3.145  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.196  -2.865   2.513  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.445  -4.277   2.953  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.612  -2.681   4.710  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.943  -1.034   3.308  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.158  -2.066   2.529  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.231  -2.522   2.861  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.256  -2.796   1.439  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.512  -4.813   3.061  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.092  -4.783   2.252  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.330  -0.896   6.087  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.688  -0.114   7.136  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.050   1.151   6.592  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.821   1.261   5.386  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.186  -0.595   5.716  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.927  -0.717   7.608  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.429   0.156   7.875  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.771   2.113   7.486  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.156   3.391   7.100  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.200   4.342   6.498  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.205   4.665   7.140  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.473   4.035   8.318  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.490   5.152   7.976  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.135   5.777   9.208  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.166   5.256   9.681  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.409   6.788   9.701  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.979   1.955   8.430  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.409   3.183   6.349  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.934   3.268   8.854  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.235   4.443   8.965  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.016   5.921   7.430  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.296   4.746   7.356  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.942   4.774   5.257  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.849   5.680   4.561  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.865   4.951   3.696  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.998   5.417   3.539  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.121   4.470   4.808  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.268   6.339   3.932  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.376   6.274   5.293  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.453   3.807   3.139  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.317   2.994   2.284  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.616   2.684   0.957  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.398   2.852   0.837  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.700   1.695   3.009  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.080   1.167   2.642  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.429  -0.113   3.376  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       7.920  -0.026   4.521  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.211  -1.202   2.805  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.539   3.501   3.310  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.212   3.561   2.080  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.677   1.872   4.074  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.973   0.936   2.765  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.107   0.973   1.580  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.815   1.919   2.889  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.395   2.222  -0.034  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.865   1.892  -1.361  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.215   0.504  -1.379  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.812  -0.479  -0.929  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.987   1.965  -2.407  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.493   2.084  -3.846  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.626   2.075  -4.854  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.161   3.123  -5.213  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.997   0.886  -5.315  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.352   2.099   0.136  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.113   2.628  -1.606  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.607   2.824  -2.192  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.591   1.072  -2.331  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.838   1.250  -4.055  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.944   3.008  -3.949  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.527   0.093  -4.983  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.727   0.850  -5.969  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.988   0.452  -1.903  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.233  -0.794  -2.011  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.837  -1.052  -3.461  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.187  -0.214  -4.092  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.986  -0.742  -1.122  1.00  0.00           C  
ATOM    117  SG  CYS A  10       0.027   0.803  -1.272  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.577   1.283  -2.226  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.873  -1.596  -1.677  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.332  -1.558  -1.385  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.284  -0.844  -0.090  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.234  -2.218  -3.981  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.933  -2.587  -5.368  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.766  -3.575  -5.442  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.473  -4.281  -4.472  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.181  -3.149  -6.083  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.866  -4.288  -5.340  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.265  -5.379  -5.243  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       5.001  -4.086  -4.862  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.733  -2.847  -3.417  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.631  -1.682  -5.875  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.890  -3.514  -7.056  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.897  -2.351  -6.209  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.111  -3.610  -6.609  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.040  -4.495  -6.851  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.605  -5.905  -7.308  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.419  -6.677  -7.829  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.035  -3.880  -7.890  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.832  -2.748  -7.260  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.324  -3.383  -9.155  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.411  -3.021  -7.333  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.567  -4.596  -5.913  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.732  -4.652  -8.181  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.409  -3.131  -6.431  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.498  -2.324  -7.998  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.155  -1.985  -6.906  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.815  -4.210  -9.629  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.605  -2.623  -8.889  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.051  -2.969  -9.837  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.676  -6.235  -7.087  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.220  -7.536  -7.481  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.321  -8.492  -6.290  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.637  -9.520  -6.267  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.591  -7.370  -8.154  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.522  -6.794  -9.561  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.890  -6.644 -10.197  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.508  -5.570 -10.031  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.344  -7.599 -10.861  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.265  -5.586  -6.650  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.537  -7.968  -8.198  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.198  -6.714  -7.549  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.069  -8.338  -8.208  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.926  -7.450 -10.177  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.054  -5.820  -9.514  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.173  -8.155  -5.301  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.365  -9.010  -4.118  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.751  -8.207  -2.863  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.992  -8.796  -1.802  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.445 -10.069  -4.409  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.225 -11.367  -3.686  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.434 -12.357  -4.244  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.807 -11.593  -2.452  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.227 -13.552  -3.581  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.605 -12.784  -1.782  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.814 -13.765  -2.347  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.677  -7.318  -5.371  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.432  -9.515  -3.927  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.459 -10.277  -5.469  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.408  -9.680  -4.111  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.974 -12.186  -5.210  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.425 -10.825  -2.010  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.606 -14.317  -4.025  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       4.065 -12.949  -0.819  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.654 -14.697  -1.825  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.791  -6.872  -2.972  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.160  -6.026  -1.834  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.036  -5.021  -1.473  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.176  -3.812  -1.713  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.485  -5.302  -2.126  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.234  -4.912  -0.863  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.050  -5.677  -0.349  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.958  -3.714  -0.358  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.571  -6.455  -3.829  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.308  -6.680  -0.987  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.120  -5.952  -2.710  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.279  -4.405  -2.692  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.297  -3.158  -0.820  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.427  -3.437   0.457  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.884  -5.509  -0.916  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.230  -4.654  -0.495  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.130  -4.269   0.990  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.710  -4.814   1.713  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.461  -5.549  -0.739  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.944  -6.948  -0.962  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.539  -6.927  -0.693  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.300  -3.761  -1.098  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.110  -5.513   0.128  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.994  -5.209  -1.614  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.438  -7.632  -0.282  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.126  -7.247  -1.984  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.747  -7.222   0.326  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.064  -7.567  -1.389  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.989  -3.341   1.443  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.990  -2.915   2.848  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.861  -3.859   3.691  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.095  -3.829   3.601  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.488  -1.465   2.988  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.776  -0.292   1.784  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.629  -2.938   0.821  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.028  -2.973   3.207  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.561  -1.448   2.867  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.241  -1.108   3.978  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.202  -4.710   4.494  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.897  -5.676   5.359  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.443  -5.024   6.649  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.559  -5.357   7.058  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.983  -6.853   5.713  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.287  -7.716   4.265  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.222  -4.686   4.504  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.735  -6.056   4.796  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.159  -6.498   6.309  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.548  -7.576   6.284  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.689  -4.086   7.326  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.175  -3.417   8.557  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.347  -2.449   8.251  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.769  -2.378   7.093  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.931  -2.660   9.073  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.225  -3.198   8.305  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.331  -3.600   6.977  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.496  -4.142   9.294  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.051  -1.602   8.899  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.794  -2.849  10.127  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.979  -2.431   8.186  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.636  -4.059   8.807  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.383  -2.747   6.315  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.262  -4.385   6.538  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.922  -1.704   9.263  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.054  -0.766   9.026  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.705   0.451   8.135  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.917   1.607   8.522  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.447  -0.311  10.448  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.835  -1.305  11.369  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.567  -1.739  10.703  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.890  -1.286   8.581  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.055   0.682  10.634  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.520  -0.315  10.556  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -4.625  -0.842  12.325  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.493  -2.151  11.494  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.767  -1.047  10.922  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.299  -2.739  11.010  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.185   0.169   6.933  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.831   1.207   5.960  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.353   0.833   4.575  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.573  -0.347   4.282  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.303   1.431   5.893  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.588   1.976   7.157  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.352   3.118   7.825  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.312   0.857   8.149  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.037  -0.769   6.691  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.306   2.127   6.267  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.843   0.487   5.641  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.112   2.121   5.084  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.633   2.374   6.854  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -1.764   3.514   8.640  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -3.292   2.748   8.208  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -2.537   3.898   7.103  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.217   0.294   8.319  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.966   1.280   9.081  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.550   0.207   7.745  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.543   1.850   3.733  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.043   1.659   2.371  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.959   1.996   1.341  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.002   2.706   1.650  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.331   2.498   2.114  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.772   2.343   0.758  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.131   3.982   2.418  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.334   2.758   4.036  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.300   0.616   2.266  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.103   2.128   2.768  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -6.523   1.473   0.439  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.819   4.098   3.445  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.058   4.508   2.260  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.370   4.379   1.764  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.128   1.486   0.120  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.169   1.723  -0.955  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.646   2.850  -1.876  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.571   2.668  -2.678  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.947   0.432  -1.747  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.379   0.384  -2.677  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.919   0.936  -0.060  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.235   2.019  -0.502  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -2.949  -0.404  -1.064  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.755   0.314  -2.453  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.015   4.021  -1.734  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.349   5.196  -2.539  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.070   5.792  -3.154  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.110   6.057  -2.426  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.092   6.301  -1.724  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.229   5.688  -0.884  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.641   7.388  -2.662  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.804   6.615   0.175  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.302   4.096  -1.068  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.999   4.867  -3.338  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.377   6.764  -1.061  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.030   5.398  -1.536  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.850   4.811  -0.388  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.386   6.958  -3.314  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.833   7.790  -3.255  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.085   8.177  -2.075  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.259   7.468  -0.303  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -5.013   6.949   0.828  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.547   6.086   0.750  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.040   6.021  -4.502  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.167   5.727  -5.425  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.425   4.219  -5.625  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.562   3.761  -5.477  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.731   6.392  -6.740  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.243   6.460  -6.667  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.912   6.662  -5.214  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.078   6.189  -5.072  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.052   5.788  -7.581  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.144   7.385  -6.810  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.817   5.532  -7.027  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.880   7.290  -7.247  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.022   6.184  -4.967  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.865   7.716  -4.977  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.366   3.462  -5.960  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.493   2.021  -6.163  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.959   1.651  -7.562  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.683   0.667  -7.734  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.489   3.889  -6.076  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.533   1.559  -5.987  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.202   1.631  -5.448  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.540   2.443  -8.561  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.922   2.202  -9.957  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.743   2.468 -10.920  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.654   3.559 -11.502  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.135   3.069 -10.342  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.411   2.632  -9.646  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -6.132   1.779 -10.207  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -5.688   3.141  -8.540  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.958   3.206  -8.348  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.206   1.165 -10.038  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.936   4.095 -10.073  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.289   3.004 -11.409  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.794   1.493 -11.096  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.788   0.174 -10.424  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.192   0.228  -9.013  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.625  -0.507  -8.121  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.101  -0.696 -11.333  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.564   0.186 -12.456  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.358   1.605 -12.005  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.778  -0.255 -10.377  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.946  -1.066 -10.765  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.470  -1.523 -11.725  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.612   0.004 -12.656  1.00  0.00           H  
ATOM    367  HG3 PRO A  28      -0.023  -0.006 -13.340  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.230   1.970 -11.483  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.125   2.242 -12.847  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.805   1.109  -8.829  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.486   1.276  -7.541  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.779   2.314  -6.674  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.097   3.208  -7.186  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.945   1.696  -7.758  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.782   0.674  -8.503  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.776   0.621  -9.892  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.576  -0.235  -7.816  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.536  -0.311 -10.574  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.339  -1.169  -8.491  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.315  -1.203  -9.869  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.074  -2.131 -10.544  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.088   1.661  -9.587  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.468   0.326  -7.029  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.964   2.616  -8.320  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.408   1.864  -6.796  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.165   1.320 -10.442  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.593  -0.206  -6.736  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.516  -0.337 -11.654  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.951  -1.868  -7.938  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.977  -2.990 -10.126  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.944   2.177  -5.357  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.323   3.097  -4.423  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.109   3.247  -3.135  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.268   2.829  -3.056  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.495   1.441  -5.019  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.237   4.060  -4.899  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.665   2.739  -4.190  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.472   3.855  -2.130  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.093   4.077  -0.816  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.110   3.665   0.290  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.105   3.686   0.085  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.514   5.576  -0.608  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.182   6.199  -1.873  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.423   5.747   0.620  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.486   5.549  -2.339  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.447   4.170  -2.273  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.977   3.457  -0.752  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.608   6.123  -0.404  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.487   6.139  -2.694  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.391   7.241  -1.671  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.316   5.154   0.491  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.898   5.419   1.505  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.692   6.787   0.726  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.197   5.542  -1.524  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.893   6.112  -3.166  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.290   4.535  -2.654  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.646   3.299   1.461  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.180   2.891   2.604  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.591   4.116   3.434  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.193   4.624   4.248  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.574   1.874   3.472  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.973   0.300   2.632  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.620   3.308   1.558  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.073   2.426   2.216  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.507   2.314   3.793  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.021   1.642   4.341  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.821   4.598   3.197  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.347   5.764   3.905  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.382   5.355   4.951  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.004   4.295   4.840  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.971   6.743   2.905  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.984   7.716   2.287  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.566   8.847   2.983  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.478   7.513   1.007  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.675   9.742   2.422  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.586   8.404   0.442  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.189   9.516   1.152  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.699  10.405   0.592  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.393   4.155   2.524  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.522   6.251   4.402  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.420   6.177   2.104  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.737   7.317   3.405  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.949   9.021   3.977  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.788   6.642   0.448  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.364  10.613   2.980  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.206   8.228  -0.553  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.442  10.587  -0.315  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.560   6.210   5.967  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.518   5.956   7.045  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.885   6.593   6.723  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.956   7.754   6.307  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.958   6.444   8.429  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.819   5.907   9.591  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.835   7.976   8.495  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.050   5.668  10.879  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.031   7.035   5.989  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.656   4.887   7.106  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.961   6.041   8.530  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.602   6.615   9.803  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.265   4.968   9.295  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.164   8.317   7.720  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.447   8.264   9.460  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.809   8.421   8.350  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.609   6.596  11.213  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.269   4.943  10.703  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.722   5.295  11.637  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.951   5.812   6.917  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.319   6.271   6.652  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.237   6.005   7.848  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.805   6.980   8.383  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.925   5.639   5.361  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.663   4.122   5.267  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.376   6.339   4.127  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.843   3.274   5.691  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.369   4.829   8.245  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.814   4.899   7.247  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.269   7.341   6.502  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.992   5.807   5.383  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.424   3.867   4.245  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.826   3.869   5.902  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.807   5.896   3.240  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.302   6.229   4.098  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.631   7.388   4.164  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.093   3.493   6.718  1.00  0.00           H  
ATOM    485 HD12 ILE A  35      -9.586   2.228   5.597  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.690   3.495   5.058  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1       4.777 -13.639   5.654  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.284 -12.596   4.763  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.122 -12.462   3.764  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.047 -13.372   4.101  1.00  0.00           C  
HETATM    5  CD  PCA A   1       3.547 -14.112   5.343  1.00  0.00           C  
HETATM    6  OE  PCA A   1       2.918 -14.984   5.942  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.548 -11.281   5.499  1.00  0.00           C  
HETATM    8  O   PCA A   1       5.101 -11.095   6.635  1.00  0.00           O  
HETATM    9  H1  PCA A   1       5.075 -13.659   6.588  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.162 -12.943   4.266  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.179 -13.017   2.956  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.954 -11.325   3.547  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       2.172 -12.811   4.344  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       2.855 -14.072   3.298  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.276 -10.379   4.834  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.611  -9.075   5.399  1.00  0.00           C  
ATOM     17  C   ASP A   2       5.843  -7.969   4.676  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.244  -7.503   3.602  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.125  -8.825   5.326  1.00  0.00           C  
ATOM     20  CG  ASP A   2       8.909  -9.712   6.276  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.128  -9.295   7.433  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.306 -10.822   5.862  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.591 -10.596   3.937  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.308  -9.082   6.436  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.466  -9.019   4.321  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.325  -7.794   5.578  1.00  0.00           H  
ATOM     27  N   CYS A   3       4.716  -7.577   5.276  1.00  0.00           N  
ATOM     28  CA  CYS A   3       3.850  -6.530   4.728  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.372  -5.122   5.059  1.00  0.00           C  
ATOM     30  O   CYS A   3       4.997  -4.924   6.105  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.428  -6.679   5.270  1.00  0.00           C  
ATOM     32  SG  CYS A   3       1.625  -8.262   4.859  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.451  -8.022   6.104  1.00  0.00           H  
ATOM     34  HA  CYS A   3       3.828  -6.648   3.655  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.452  -6.594   6.342  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       1.811  -5.887   4.869  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.118  -4.124   4.162  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.553  -2.722   4.360  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.805  -2.007   5.498  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.756  -2.478   5.951  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.223  -2.060   3.013  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.133  -2.887   2.425  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.409  -4.293   2.870  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.616  -2.662   4.541  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.889  -1.043   3.178  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.088  -2.072   2.370  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.176  -2.551   2.801  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.157  -2.827   1.349  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.486  -4.837   3.011  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.039  -4.799   2.152  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.362  -0.875   5.943  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.748  -0.091   7.006  1.00  0.00           C  
ATOM     53  C   GLY A   5       3.111   1.184   6.481  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.912   1.326   5.271  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.202  -0.569   5.542  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.989  -0.688   7.490  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.504   0.170   7.731  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.797   2.116   7.393  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.178   3.399   7.031  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.209   4.360   6.420  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.223   4.680   7.050  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.519   4.032   8.269  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.508   5.133   7.954  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.103   5.737   9.203  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.107   5.184   9.701  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.421   6.764   9.684  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.981   1.930   8.338  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.414   3.199   6.294  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       1.009   3.258   8.823  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.293   4.454   8.894  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.010   5.915   7.404  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.282   4.717   7.346  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.931   4.801   5.188  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.821   5.723   4.492  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.741   5.034   3.493  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.552   5.697   2.840  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.110   4.491   4.745  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.222   6.450   3.965  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.427   6.237   5.223  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.614   3.706   3.378  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.432   2.917   2.456  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.671   2.653   1.148  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.456   2.868   1.076  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.841   1.596   3.122  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.186   1.056   2.651  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.559  -0.248   3.329  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.206  -0.198   4.395  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.206  -1.319   2.792  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.948   3.245   3.930  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.321   3.489   2.230  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.895   1.748   4.189  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.087   0.854   2.912  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.138   0.888   1.585  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.949   1.789   2.864  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.396   2.179   0.123  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.810   1.888  -1.189  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.145   0.506  -1.213  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.695  -0.467  -0.689  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.892   1.975  -2.276  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.348   2.182  -3.686  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.441   2.196  -4.737  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.799   1.156  -5.291  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.978   3.378  -5.017  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.355   2.022   0.257  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.058   2.637  -1.387  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.550   2.799  -2.046  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.465   1.059  -2.268  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.661   1.380  -3.912  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.823   3.126  -3.721  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.643   4.164  -4.536  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.686   3.416  -5.693  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.961   0.449  -1.830  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.199  -0.793  -1.954  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.823  -1.045  -3.411  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.189  -0.199  -4.049  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.940  -0.736  -1.085  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.020   0.803  -1.266  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.586   1.273  -2.211  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.829  -1.600  -1.613  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.292  -1.558  -1.349  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.224  -0.828  -0.047  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.218  -2.211  -3.930  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.930  -2.576  -5.320  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.769  -3.568  -5.408  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.474  -4.281  -4.444  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.187  -3.131  -6.026  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.876  -4.264  -5.276  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.291  -5.364  -5.196  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.998  -4.045  -4.775  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.707  -2.845  -3.361  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.631  -1.670  -5.826  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.905  -3.500  -7.000  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.899  -2.327  -6.151  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.121  -3.599  -6.578  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.025  -4.489  -6.831  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.582  -5.894  -7.292  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.394  -6.672  -7.808  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.016  -3.874  -7.873  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.824  -2.749  -7.243  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.303  -3.368  -9.132  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.421  -3.005  -7.297  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.557  -4.595  -5.896  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.710  -4.648  -8.171  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.405  -3.138  -6.420  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.487  -2.323  -7.983  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.153  -1.984  -6.880  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -2.028  -2.954  -9.816  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.787  -4.189  -9.607  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -0.588  -2.605  -8.858  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.702  -6.215  -7.080  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.254  -7.510  -7.479  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.343  -8.476  -6.294  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.666  -9.508  -6.289  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.633  -7.336  -8.133  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.581  -6.745  -9.535  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.956  -6.587 -10.152  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.569  -5.513  -9.970  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.422  -7.536 -10.818  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.289  -5.561  -6.647  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.581  -7.937  -8.207  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.232  -6.684  -7.514  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.114  -8.302  -8.190  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.993  -7.398 -10.164  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.110  -5.775  -9.486  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.179  -8.142  -5.289  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.358  -9.006  -4.112  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.727  -8.212  -2.846  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.952  -8.808  -1.785  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.444 -10.059  -4.397  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.219 -11.364  -3.688  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.437 -12.352  -4.263  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.787 -11.599  -2.447  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.225 -13.552  -3.611  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.580 -12.795  -1.790  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.799 -13.774  -2.372  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.678  -7.302  -5.345  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.424  -9.515  -3.936  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.472 -10.259  -5.457  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.403  -9.671  -4.084  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.991 -12.175  -5.232  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.398 -10.832  -1.992  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.614 -14.316  -4.069  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       4.029 -12.966  -0.823  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.635 -14.711  -1.859  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.768  -6.877  -2.945  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.122  -6.038  -1.797  1.00  0.00           C  
ATOM    187  C   ASN A  15       1.995  -5.035  -1.443  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.138  -3.825  -1.674  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.452  -5.314  -2.066  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.185  -4.934  -0.790  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       5.994  -5.704  -0.273  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.904  -3.742  -0.278  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.560  -6.453  -3.802  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.259  -6.697  -0.951  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.093  -5.958  -2.647  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.254  -4.412  -2.627  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.248  -3.181  -0.743  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.363  -3.471   0.544  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.838  -5.526  -0.902  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.283  -4.672  -0.489  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.190  -4.284   0.996  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.642  -4.832   1.724  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.511  -5.568  -0.738  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.991  -6.963  -0.974  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.489  -6.944  -0.691  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.349  -3.779  -1.094  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.158  -5.541   0.130  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -2.048  -5.223  -1.608  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.491  -7.655  -0.308  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.163  -7.249  -2.002  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.685  -7.245   0.328  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.019  -7.580  -1.385  1.00  0.00           H  
ATOM    213  N   CYS A  17      -1.046  -3.352   1.441  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -1.051  -2.920   2.845  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.890  -3.883   3.701  1.00  0.00           C  
ATOM    216  O   CYS A  17      -3.124  -3.897   3.612  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.586  -1.484   2.982  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.879  -0.289   1.797  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.683  -2.949   0.815  1.00  0.00           H  
ATOM    220  HA  CYS A  17      -0.030  -2.948   3.197  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.656  -1.492   2.839  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.368  -1.126   3.978  1.00  0.00           H  
ATOM    223  N   CYS A  18      -1.201  -4.700   4.514  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.859  -5.678   5.393  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.409  -5.034   6.685  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.507  -5.402   7.113  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.910  -6.828   5.743  1.00  0.00           C  
ATOM    228  SG  CYS A  18      -0.251  -7.718   4.295  1.00  0.00           S  
ATOM    229  H   CYS A  18      -0.223  -4.642   4.523  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.692  -6.085   4.841  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.071  -6.441   6.299  1.00  0.00           H  
ATOM    232  HB3 CYS A  18      -1.439  -7.544   6.355  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.679  -4.065   7.342  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.168  -3.405   8.573  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.337  -2.435   8.262  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.736  -2.349   7.097  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -0.925  -2.655   9.104  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.228  -3.124   8.283  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.350  -3.528   6.965  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.497  -4.133   9.302  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.070  -1.590   8.996  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.760  -2.901  10.142  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.941  -2.318   8.156  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.698  -3.973   8.755  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.450  -2.669   6.317  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.258  -4.287   6.500  1.00  0.00           H  
ATOM    247  N   PRO A  20      -3.935  -1.706   9.272  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.066  -0.770   9.020  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.710   0.450   8.131  1.00  0.00           C  
ATOM    250  O   PRO A  20      -4.906   1.608   8.528  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.483  -0.325  10.435  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -4.291  -0.559  11.293  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.609  -1.768  10.725  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -5.892  -1.293   8.561  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.754   0.723  10.424  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.313  -0.922  10.782  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -3.635   0.302  11.252  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -4.597  -0.752  12.309  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -2.543  -1.707  10.883  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -4.007  -2.669  11.168  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.203   0.170   6.924  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -3.844   1.207   5.953  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.375   0.840   4.569  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.604  -0.338   4.274  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.314   1.418   5.878  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.586   1.948   7.141  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.335   3.094   7.820  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.312   0.821   8.125  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.066  -0.769   6.677  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.310   2.130   6.264  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -1.865   0.472   5.616  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.123   2.112   5.072  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.628   2.340   6.833  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -2.517   3.880   7.104  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -1.737   3.479   8.634  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -3.275   2.731   8.207  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -0.594   0.141   7.694  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -2.231   0.294   8.332  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.915   1.231   9.042  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.563   1.859   3.730  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.069   1.673   2.369  1.00  0.00           C  
ATOM    282  C   THR A  22      -3.986   2.004   1.335  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.026   2.712   1.642  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.353   2.518   2.117  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.801   2.363   0.764  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.144   4.000   2.418  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.349   2.765   4.033  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.331   0.631   2.263  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.124   2.152   2.775  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.517   2.979   0.591  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -5.827   4.117   3.443  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -7.070   4.532   2.263  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.384   4.394   1.760  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.160   1.492   0.116  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.201   1.723  -0.962  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.671   2.855  -1.881  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.600   2.682  -2.679  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -2.991   0.432  -1.756  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.417   0.362  -2.672  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.952   0.944  -0.062  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.263   2.013  -0.511  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.011  -0.406  -1.076  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.794   0.329  -2.469  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.029   4.022  -1.740  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.355   5.200  -2.545  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.073   5.792  -3.155  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.114   6.055  -2.423  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.095   6.308  -1.728  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.236   5.699  -0.891  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.636   7.398  -2.666  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.805   6.626   0.171  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.313   4.090  -1.077  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -4.004   4.877  -3.345  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.379   6.766  -1.065  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.039   5.417  -1.545  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.863   4.818  -0.397  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -3.825   7.804  -3.252  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -5.084   8.185  -2.078  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -5.379   6.973  -3.324  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -5.015   6.954   0.824  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -6.555   6.102   0.742  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.255   7.485  -0.307  1.00  0.00           H  
ATOM    323  N   PRO A  25      -2.036   6.022  -4.503  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.160   5.730  -5.431  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.419   4.223  -5.635  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.556   3.766  -5.486  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.717   6.397  -6.742  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.230   6.459  -6.664  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.902   6.658  -5.211  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -4.071   6.192  -5.080  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -3.039   5.799  -7.586  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -3.127   7.393  -6.810  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.806   5.530  -7.024  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.862   7.289  -7.243  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.029   6.176  -4.962  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.852   7.711  -4.972  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.361   3.466  -5.976  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.490   2.026  -6.185  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.953   1.664  -7.587  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.692   0.690  -7.764  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.484   3.893  -6.092  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.531   1.562  -6.009  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.201   1.635  -5.473  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.519   2.451  -8.581  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.897   2.218  -9.982  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.708   2.464 -10.945  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.607   3.547 -11.537  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.122   3.082 -10.376  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -3.973   4.559 -10.028  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -4.360   4.947  -8.907  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -3.469   5.321 -10.881  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.926   3.206  -8.364  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.181   1.180 -10.060  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -4.277   3.003 -11.441  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.995   2.701  -9.865  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.765   1.481 -11.107  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.771   0.166 -10.422  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.183   0.228  -9.008  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.629  -0.494  -8.112  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.119  -0.717 -11.319  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.593   0.152 -12.446  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.392   1.576 -12.011  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.764  -0.256 -10.376  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.957  -1.086 -10.741  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.455  -1.545 -11.705  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.641  -0.038 -12.638  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.009  -0.046 -13.332  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.263   1.941 -11.488  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.166   2.205 -12.860  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.822   1.099  -8.826  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.498   1.271  -7.535  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.787   2.308  -6.672  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.110   3.205  -7.189  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.958   1.693  -7.746  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.801   0.671  -8.484  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.797   0.608  -9.873  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.597  -0.230  -7.790  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.561  -0.325 -10.547  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.367  -1.165  -8.458  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.344  -1.208  -9.836  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.108  -2.138 -10.504  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.117   1.642  -9.586  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.480   0.322  -7.022  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       2.977   2.611  -8.313  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.415   1.865  -6.783  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.184   1.301 -10.428  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.612  -0.194  -6.711  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.543  -0.357 -11.627  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.980  -1.857  -7.900  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.557  -1.715 -11.239  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.943   2.169  -5.355  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.319   3.087  -4.424  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.099   3.233  -3.132  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.254   2.803  -3.045  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.491   1.431  -5.014  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.238   4.052  -4.897  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.671   2.731  -4.196  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.463   3.848  -2.130  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.081   4.065  -0.815  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.092   3.659   0.287  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.122   3.694   0.081  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.512   5.561  -0.605  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.193   6.178  -1.865  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.414   5.724   0.628  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.493   5.515  -2.323  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.453   4.169  -2.278  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.960   3.439  -0.748  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.609   6.115  -0.406  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.501   6.124  -2.690  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.410   7.217  -1.663  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.303   5.124   0.505  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.881   5.400   1.510  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.690   6.762   0.737  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.297   4.488  -2.594  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       4.215   5.545  -1.520  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.885   6.044  -3.179  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.624   3.280   1.454  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.204   2.874   2.594  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.610   4.097   3.428  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.173   4.596   4.248  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.545   1.849   3.458  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.893   0.258   2.629  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.598   3.280   1.552  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.099   2.414   2.204  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.494   2.272   3.755  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.036   1.640   4.342  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.835   4.589   3.190  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.354   5.756   3.902  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.389   5.351   4.948  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.029   4.304   4.826  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.972   6.741   2.905  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.979   7.710   2.290  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.553   8.836   2.989  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.475   7.507   1.009  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.656   9.726   2.432  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.576   8.395   0.447  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.171   9.502   1.161  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.722  10.386   0.603  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.408   4.153   2.515  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.525   6.236   4.399  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.424   6.181   2.102  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.735   7.319   3.407  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.934   9.009   3.985  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.791   6.640   0.447  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.339  10.593   2.991  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.198   8.220  -0.549  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.466  10.572  -0.303  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.546   6.195   5.976  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.502   5.943   7.058  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.866   6.590   6.744  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.931   7.755   6.338  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -3.932   6.420   8.440  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.792   5.884   9.604  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.797   7.950   8.512  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.019   5.634  10.887  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.002   7.011   6.005  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.645   4.874   7.113  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -2.937   6.009   8.535  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.570   6.597   9.820  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.246   4.950   9.305  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.402   8.231   9.478  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.767   8.404   8.375  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.126   8.290   7.737  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.244   4.904  10.704  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -4.692   5.262  11.646  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.572   6.557  11.224  1.00  0.00           H  
ATOM    467  N   ILE A  35      -6.936   5.813   6.933  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.301   6.283   6.675  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.216   6.015   7.873  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.356   4.836   8.262  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -8.916   5.661   5.383  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.664   4.143   5.278  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.368   6.365   4.150  1.00  0.00           C  
ATOM    474  CD1 ILE A  35      -9.848   3.300   5.699  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.783   6.990   8.410  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.803   4.896   7.253  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.245   7.353   6.531  1.00  0.00           H  
ATOM    478  HB  ILE A  35      -9.981   5.835   5.410  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.428   3.893   4.256  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.827   3.881   5.910  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -7.294   6.250   4.117  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -8.615   7.415   4.195  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.803   5.930   3.264  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.599   2.254   5.599  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.695   3.530   5.070  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.096   3.514   6.729  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1       6.289 -13.837   4.652  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.243 -12.610   3.860  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.830 -12.688   3.259  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.147 -13.882   3.713  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.162 -14.587   4.613  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.965 -15.654   5.193  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.417 -11.360   4.719  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.096 -11.367   5.911  1.00  0.00           O  
HETATM    9  H1  PCA A   1       7.152 -14.277   4.806  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.977 -12.651   3.086  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.755 -13.122   2.382  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.352 -11.621   3.303  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.290 -13.603   4.286  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.872 -14.522   2.883  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.925 -10.293   4.095  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.148  -9.023   4.777  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.290  -7.927   4.140  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.638  -7.367   3.093  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.641  -8.652   4.737  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.047  -7.720   5.866  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.971  -6.489   5.674  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.440  -8.223   6.939  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.151 -10.363   3.147  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.845  -9.145   5.806  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       9.229  -9.554   4.812  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.857  -8.166   3.797  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.152  -7.650   4.782  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.209  -6.632   4.316  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.606  -5.225   4.797  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.160  -5.079   5.890  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.796  -6.966   4.794  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.639  -7.126   6.601  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.934  -8.160   5.585  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.223  -6.644   3.237  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.122  -6.186   4.475  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.488  -7.903   4.354  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.322  -4.170   3.977  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.654  -2.762   4.311  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.812  -2.180   5.459  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.816  -2.779   5.874  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.347  -2.019   3.002  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.315  -2.847   2.322  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.674  -4.267   2.643  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.703  -2.652   4.549  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.965  -1.031   3.224  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.233  -1.952   2.392  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.339  -2.604   2.713  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.345  -2.688   1.259  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.787  -4.883   2.694  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.363  -4.656   1.910  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.236  -1.009   5.953  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.525  -0.324   7.025  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.900   0.975   6.544  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.670   1.142   5.345  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.047  -0.604   5.581  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.747  -0.972   7.400  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.218  -0.105   7.824  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.635   1.899   7.479  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.035   3.201   7.150  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.087   4.165   6.583  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.099   4.448   7.232  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.363   3.804   8.399  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.473   5.015   8.121  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.161   5.574   9.380  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.194   5.026   9.819  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.376   6.559   9.927  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.842   1.697   8.416  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.280   3.034   6.397  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.755   3.042   8.864  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.135   4.105   9.093  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.075   5.789   7.668  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.309   4.725   7.436  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.827   4.653   5.362  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.739   5.582   4.702  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.771   4.886   3.829  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.905   5.361   3.709  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.002   4.375   4.904  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.161   6.255   4.085  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.252   6.159   5.457  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.374   3.761   3.224  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.257   2.983   2.354  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.553   2.661   1.030  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.333   2.820   0.913  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.692   1.691   3.066  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.067   1.173   2.647  1.00  0.00           C  
ATOM     86  CD  GLU A   8       8.210   1.919   3.313  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       8.640   1.493   4.406  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       8.675   2.926   2.739  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.458   3.446   3.368  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.130   3.584   2.146  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.712   1.872   4.131  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       4.965   0.924   2.857  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.140   0.129   2.912  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.163   1.278   1.576  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.331   2.199   0.039  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.802   1.861  -1.286  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.143   0.475  -1.298  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.725  -0.504  -0.825  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.925   1.922  -2.331  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.434   2.047  -3.770  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.567   2.030  -4.777  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       7.109   3.074  -5.137  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.931   0.838  -5.235  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.290   2.082   0.207  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.054   2.599  -1.536  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.553   2.775  -2.116  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.519   1.023  -2.255  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.770   1.219  -3.981  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.893   2.976  -3.873  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.456   0.048  -4.903  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.662   0.797  -5.888  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.926   0.426  -1.846  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.162  -0.813  -1.957  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.781  -1.071  -3.412  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.145  -0.225  -4.051  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.903  -0.747  -1.085  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.037   0.808  -1.252  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.527   1.257  -2.184  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.790  -1.620  -1.614  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.244  -1.558  -1.354  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.188  -0.850  -0.048  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.174  -2.238  -3.930  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.883  -2.600  -5.321  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.719  -3.588  -5.412  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.427  -4.311  -4.454  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.137  -3.155  -6.032  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.823  -4.293  -5.290  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.232  -5.390  -5.207  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.951  -4.084  -4.797  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.661  -2.874  -3.362  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.584  -1.692  -5.824  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.854  -3.517  -7.007  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.851  -2.353  -6.153  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.065  -3.603  -6.580  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.085  -4.485  -6.840  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.648  -5.888  -7.316  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.467  -6.659  -7.831  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.075  -3.855  -7.874  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.871  -2.727  -7.234  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.359  -3.347  -9.131  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.364  -3.002  -7.294  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.616  -4.599  -5.905  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.774  -4.622  -8.176  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.454  -3.119  -6.414  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.530  -2.291  -7.970  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.193  -1.972  -6.866  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.852  -4.169  -9.614  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.639  -2.591  -8.854  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.083  -2.922  -9.811  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.637  -6.213  -7.117  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.183  -7.506  -7.533  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.261  -8.491  -6.363  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.568  -9.512  -6.372  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.566  -7.330  -8.178  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.522  -6.720  -9.572  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.901  -6.560 -10.182  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.518  -5.493  -9.982  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.364  -7.502 -10.859  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.229  -5.564  -6.682  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.511  -7.917  -8.270  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.165  -6.690  -7.548  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.041  -8.298  -8.248  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.935  -7.359 -10.213  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.056  -5.747  -9.511  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.103  -8.185  -5.355  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.276  -9.070  -4.192  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.665  -8.303  -2.916  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.857  -8.918  -1.860  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.343 -10.136  -4.499  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.100 -11.451  -3.812  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.308 -12.419  -4.408  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.662 -11.714  -2.575  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.081 -13.628  -3.778  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.440 -12.921  -1.941  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.648 -13.879  -2.543  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.616  -7.351  -5.399  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.333  -9.567  -4.018  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.364 -10.318  -5.563  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.308  -9.768  -4.184  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.865 -12.219  -5.375  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.281 -10.964  -2.105  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.462 -14.376  -4.251  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.884 -13.115  -0.976  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.473 -14.823  -2.048  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.763  -6.969  -3.001  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.143  -6.157  -1.842  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.028  -5.157  -1.444  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.140  -3.952  -1.715  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.469  -5.430  -2.121  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.237  -5.099  -0.854  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.054  -5.890  -0.383  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.975  -3.923  -0.293  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.578  -6.528  -3.856  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.295  -6.835  -1.016  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.091  -6.058  -2.741  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.262  -4.508  -2.646  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.312  -3.343  -0.723  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.457  -3.683   0.526  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.912  -5.651  -0.824  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.192  -4.801  -0.360  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.024  -4.399   1.115  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.844  -4.937   1.806  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.421  -5.713  -0.535  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.900  -7.111  -0.762  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.595  -7.069  -0.567  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.298  -3.916  -0.969  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.031  -5.671   0.359  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.997  -5.392  -1.389  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.351  -7.787  -0.047  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.128  -7.428  -1.769  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.856  -7.349   0.444  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.092  -7.711  -1.280  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.862  -3.466   1.593  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.801  -3.014   2.990  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.543  -3.999   3.906  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.746  -4.228   3.737  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.403  -1.607   3.136  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.844  -0.404   1.880  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.533  -3.076   0.995  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.241  -2.986   3.280  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.477  -1.677   3.061  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.142  -1.214   4.107  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.812  -4.584   4.868  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.386  -5.558   5.808  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.065  -4.900   7.033  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.088  -5.421   7.488  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.325  -6.569   6.267  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.140  -5.840   7.068  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.139  -4.354   4.945  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.147  -6.099   5.264  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.776  -7.250   6.973  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.016  -7.130   5.408  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.540  -3.760   7.604  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.168  -3.104   8.767  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.376  -2.230   8.345  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.691  -2.196   7.151  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.021  -2.252   9.362  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.179  -2.479   8.497  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.332  -3.014   7.193  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.496  -3.834   9.495  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.308  -1.210   9.359  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.813  -2.572  10.371  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.701  -1.544   8.342  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.835  -3.202   8.957  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.584  -2.205   6.523  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.394  -3.673   6.740  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.096  -1.530   9.292  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.265  -0.679   8.941  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.911   0.547   8.066  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.096   1.702   8.472  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.817  -0.238  10.312  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.227  -1.179  11.300  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.877  -1.535  10.759  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.018  -1.260   8.427  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.513   0.781  10.518  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.894  -0.315  10.322  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.137  -0.694  12.264  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.838  -2.066  11.379  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.147  -0.791  11.044  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.576  -2.514  11.101  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.404   0.267   6.859  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.033   1.303   5.890  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.548   0.936   4.500  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.812  -0.236   4.214  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.500   1.508   5.834  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.787   2.056   7.096  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.531   3.225   7.739  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.544   0.949   8.110  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.272  -0.672   6.612  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.500   2.227   6.195  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.052   0.556   5.594  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.294   2.187   5.019  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.820   2.429   6.797  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -3.490   2.887   8.103  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -2.676   4.005   7.007  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -1.949   3.610   8.564  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -2.488   0.510   8.396  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -1.055   1.358   8.982  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -0.913   0.193   7.666  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.681   1.952   3.646  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.161   1.770   2.277  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.051   2.084   1.267  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.086   2.777   1.595  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.426   2.636   1.997  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.845   2.490   0.633  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.199   4.114   2.306  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.443   2.854   3.946  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.437   0.732   2.166  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.217   2.281   2.637  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.632   1.941   0.596  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.112   4.662   2.133  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.419   4.496   1.664  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.902   4.224   3.337  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.204   1.574   0.044  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.220   1.793  -1.012  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.657   2.929  -1.942  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.565   2.762  -2.766  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.007   0.497  -1.799  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.418   0.411  -2.687  1.00  0.00           S  
ATOM    300  H   CYS A  23      -5.001   1.038  -0.151  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.290   2.072  -0.539  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.047  -0.338  -1.117  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.799   0.400  -2.525  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.014   4.091  -1.779  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.311   5.272  -2.591  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.013   5.843  -3.185  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.058   6.091  -2.442  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.044   6.392  -1.784  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.207   5.803  -0.965  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.552   7.494  -2.727  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.780   6.741   0.084  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.317   4.154  -1.097  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.956   4.958  -3.398  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.331   6.838  -1.110  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -6.003   5.530  -1.631  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.855   4.917  -0.463  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.293   7.082  -3.397  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.725   7.886  -3.302  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -4.994   8.289  -2.145  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.196   7.610  -0.401  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -4.997   7.048   0.758  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.555   6.233   0.637  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.957   6.068  -4.532  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.074   5.792  -5.473  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.359   4.289  -5.673  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.508   3.856  -5.544  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.604   6.444  -6.782  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.117   6.483  -6.685  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.805   6.685  -5.228  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.981   6.274  -5.136  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.923   5.845  -7.626  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.998   7.445  -6.861  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.703   5.546  -7.035  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.728   7.305  -7.262  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.116   6.189  -4.965  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.742   7.737  -4.993  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.309   3.510  -5.986  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.461   2.071  -6.187  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.919   1.707  -7.589  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.662   0.736  -7.765  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.422   3.920  -6.087  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.511   1.592  -6.000  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.183   1.697  -5.477  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.476   2.488  -8.585  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.850   2.249  -9.984  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.656   2.479 -10.938  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.538   3.560 -11.531  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.038   3.143 -10.386  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.329   2.746  -9.697  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.603   3.273  -8.596  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.068   1.909 -10.256  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.881   3.241  -8.369  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.160   1.220 -10.063  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.813   4.167 -10.125  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.185   3.075 -11.454  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.725   1.482 -11.092  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.755   0.172 -10.404  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.168   0.230  -8.988  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.626  -0.484  -8.091  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.121  -0.729 -11.296  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.617   0.130 -12.421  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.436   1.558 -11.992  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.755  -0.232 -10.358  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.950  -1.114 -10.714  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.468  -1.545 -11.684  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.663  -0.078 -12.605  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.038  -0.061 -13.311  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.311   1.912 -11.467  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.223   2.189 -12.844  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.848   1.088  -8.807  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.523   1.256  -7.515  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.821   2.305  -6.657  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.162   3.210  -7.181  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.988   1.660  -7.723  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.822   0.624  -8.454  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.821   0.555  -9.843  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.606  -0.283  -7.754  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.577  -0.388 -10.511  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.366  -1.229  -8.415  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.349  -1.277  -9.793  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.104  -2.219 -10.454  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.151   1.625  -9.569  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.491   0.308  -7.000  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.019   2.575  -8.293  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.444   1.831  -6.759  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.218   1.253 -10.402  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.618  -0.242  -6.675  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.562  -0.426 -11.590  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.970  -1.925  -7.852  1.00  0.00           H  
ATOM    390  HH  TYR A  29       5.998  -3.072 -10.027  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.968   2.168  -5.339  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.350   3.100  -4.415  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.119   3.239  -3.116  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.269   2.802  -3.019  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.502   1.423  -4.992  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.286   4.063  -4.893  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.648   2.757  -4.195  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.478   3.861  -2.122  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.081   4.075  -0.799  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.074   3.678   0.290  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.136   3.722   0.065  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.519   5.568  -0.585  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.210   6.184  -1.841  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.418   5.725   0.652  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.509   5.516  -2.295  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.434   4.191  -2.281  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.955   3.443  -0.721  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.619   6.127  -0.389  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.521   6.136  -2.670  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.431   7.223  -1.636  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       2.698   6.761   0.765  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       3.306   5.123   0.531  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       1.880   5.398   1.531  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       4.206   5.488  -1.471  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.937   6.080  -3.111  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       3.299   4.509  -2.625  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.583   3.296   1.466  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.269   2.901   2.592  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.672   4.127   3.421  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.109   4.620   4.246  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.447   1.865   3.471  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.907   0.319   2.614  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.557   3.288   1.582  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.164   2.454   2.185  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.356   2.304   3.855  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.193   1.605   4.301  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.892   4.629   3.174  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.407   5.800   3.881  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.478   5.409   4.895  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.163   4.398   4.726  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.977   6.804   2.877  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.946   7.750   2.289  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.480   8.842   3.016  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.444   7.560   1.005  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.550   9.713   2.483  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.512   8.426   0.467  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.069   9.500   1.209  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.858  10.365   0.674  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.462   4.200   2.489  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.582   6.259   4.404  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.427   6.260   2.062  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.735   7.400   3.364  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.857   9.004   4.016  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.788   6.718   0.423  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.202  10.553   3.064  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.138   8.262  -0.533  1.00  0.00           H  
ATOM    447  HH  TYR A  33       1.536  10.552   1.328  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.614   6.226   5.946  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.600   5.984   7.002  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.903   6.757   6.721  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.869   7.941   6.368  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.010   6.328   8.416  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.921   5.788   9.538  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.761   7.836   8.586  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.184   5.396  10.807  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.035   7.014   6.012  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.828   4.928   6.990  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.051   5.838   8.492  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.644   6.544   9.797  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.444   4.914   9.178  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.059   8.172   7.837  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -3.357   8.026   9.569  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -4.693   8.370   8.471  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.466   4.622  10.582  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -4.891   5.031  11.537  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -3.669   6.258  11.205  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.035   6.065   6.878  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.356   6.660   6.646  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.206   6.641   7.921  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.488   7.734   8.456  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.129   5.969   5.479  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -9.061   4.427   5.567  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.583   6.451   4.138  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.351   3.731   5.178  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.573   5.536   8.378  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.981   5.127   7.156  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.195   7.692   6.367  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.163   6.276   5.540  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.284   4.071   4.907  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -8.821   4.143   6.580  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -9.125   5.972   3.337  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.535   6.199   4.065  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.701   7.521   4.065  1.00  0.00           H  
ATOM    484 HD11 ILE A  35     -10.603   3.984   4.159  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -11.145   4.053   5.836  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.223   2.662   5.263  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1       6.187 -13.834   4.756  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.200 -12.623   3.937  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.803 -12.676   3.296  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.073 -13.839   3.755  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.041 -14.552   4.699  1.00  0.00           C  
HETATM    6  OE  PCA A   1       4.796 -15.601   5.296  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.383 -11.359   4.775  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.055 -11.340   5.965  1.00  0.00           O  
HETATM    9  H1  PCA A   1       6.735 -13.868   5.568  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.955 -12.702   3.187  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       4.741 -13.127   2.427  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.356 -11.595   3.302  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.208 -13.523   4.297  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.803 -14.488   2.931  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.908 -10.310   4.135  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.144  -9.030   4.796  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.289  -7.937   4.156  1.00  0.00           C  
ATOM     18  O   ASP A   2       6.633  -7.385   3.103  1.00  0.00           O  
ATOM     19  CB  ASP A   2       8.634  -8.658   4.743  1.00  0.00           C  
ATOM     20  CG  ASP A   2       9.490  -9.548   5.624  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       9.679  -9.203   6.811  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       9.970 -10.589   5.129  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.140 -10.401   3.190  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.848  -9.137   5.829  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       8.984  -8.749   3.725  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       8.754  -7.636   5.070  1.00  0.00           H  
ATOM     27  N   CYS A   3       5.154  -7.652   4.800  1.00  0.00           N  
ATOM     28  CA  CYS A   3       4.213  -6.634   4.333  1.00  0.00           C  
ATOM     29  C   CYS A   3       4.610  -5.227   4.813  1.00  0.00           C  
ATOM     30  O   CYS A   3       5.163  -5.080   5.907  1.00  0.00           O  
ATOM     31  CB  CYS A   3       2.799  -6.968   4.807  1.00  0.00           C  
ATOM     32  SG  CYS A   3       2.638  -7.129   6.613  1.00  0.00           S  
ATOM     33  H   CYS A   3       4.937  -8.157   5.608  1.00  0.00           H  
ATOM     34  HA  CYS A   3       4.230  -6.646   3.253  1.00  0.00           H  
ATOM     35  HB2 CYS A   3       2.125  -6.186   4.488  1.00  0.00           H  
ATOM     36  HB3 CYS A   3       2.490  -7.904   4.364  1.00  0.00           H  
ATOM     37  N   PRO A   4       4.328  -4.172   3.992  1.00  0.00           N  
ATOM     38  CA  PRO A   4       4.660  -2.765   4.328  1.00  0.00           C  
ATOM     39  C   PRO A   4       3.817  -2.181   5.474  1.00  0.00           C  
ATOM     40  O   PRO A   4       2.821  -2.780   5.892  1.00  0.00           O  
ATOM     41  CB  PRO A   4       4.353  -2.020   3.019  1.00  0.00           C  
ATOM     42  CG  PRO A   4       3.322  -2.850   2.336  1.00  0.00           C  
ATOM     43  CD  PRO A   4       3.681  -4.269   2.658  1.00  0.00           C  
ATOM     44  HA  PRO A   4       5.708  -2.654   4.566  1.00  0.00           H  
ATOM     45  HB2 PRO A   4       3.970  -1.033   3.241  1.00  0.00           H  
ATOM     46  HB3 PRO A   4       5.240  -1.952   2.409  1.00  0.00           H  
ATOM     47  HG2 PRO A   4       2.345  -2.606   2.727  1.00  0.00           H  
ATOM     48  HG3 PRO A   4       3.353  -2.690   1.273  1.00  0.00           H  
ATOM     49  HD2 PRO A   4       2.795  -4.884   2.707  1.00  0.00           H  
ATOM     50  HD3 PRO A   4       4.372  -4.658   1.926  1.00  0.00           H  
ATOM     51  N   GLY A   5       4.238  -1.008   5.965  1.00  0.00           N  
ATOM     52  CA  GLY A   5       3.528  -0.321   7.036  1.00  0.00           C  
ATOM     53  C   GLY A   5       2.905   0.978   6.554  1.00  0.00           C  
ATOM     54  O   GLY A   5       2.678   1.143   5.353  1.00  0.00           O  
ATOM     55  H   GLY A   5       5.049  -0.603   5.591  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       2.749  -0.968   7.411  1.00  0.00           H  
ATOM     57  HA3 GLY A   5       4.220  -0.102   7.835  1.00  0.00           H  
ATOM     58  N   GLU A   6       2.640   1.904   7.487  1.00  0.00           N  
ATOM     59  CA  GLU A   6       2.041   3.207   7.155  1.00  0.00           C  
ATOM     60  C   GLU A   6       3.095   4.168   6.589  1.00  0.00           C  
ATOM     61  O   GLU A   6       4.108   4.450   7.240  1.00  0.00           O  
ATOM     62  CB  GLU A   6       1.368   3.811   8.401  1.00  0.00           C  
ATOM     63  CG  GLU A   6       0.476   5.020   8.119  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.160   5.581   9.377  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.192   5.035   9.817  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       0.378   6.567   9.923  1.00  0.00           O  
ATOM     67  H   GLU A   6       2.844   1.703   8.424  1.00  0.00           H  
ATOM     68  HA  GLU A   6       1.289   3.039   6.400  1.00  0.00           H  
ATOM     69  HB2 GLU A   6       0.762   3.050   8.868  1.00  0.00           H  
ATOM     70  HB3 GLU A   6       2.139   4.116   9.095  1.00  0.00           H  
ATOM     71  HG2 GLU A   6       1.075   5.793   7.664  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.307   4.725   7.436  1.00  0.00           H  
ATOM     73  N   GLY A   7       2.839   4.656   5.367  1.00  0.00           N  
ATOM     74  CA  GLY A   7       3.753   5.584   4.708  1.00  0.00           C  
ATOM     75  C   GLY A   7       4.781   4.885   3.830  1.00  0.00           C  
ATOM     76  O   GLY A   7       5.905   5.372   3.680  1.00  0.00           O  
ATOM     77  H   GLY A   7       2.014   4.378   4.907  1.00  0.00           H  
ATOM     78  HA2 GLY A   7       3.178   6.262   4.096  1.00  0.00           H  
ATOM     79  HA3 GLY A   7       4.273   6.155   5.465  1.00  0.00           H  
ATOM     80  N   GLU A   8       4.387   3.745   3.252  1.00  0.00           N  
ATOM     81  CA  GLU A   8       5.262   2.962   2.381  1.00  0.00           C  
ATOM     82  C   GLU A   8       4.548   2.645   1.063  1.00  0.00           C  
ATOM     83  O   GLU A   8       3.323   2.781   0.966  1.00  0.00           O  
ATOM     84  CB  GLU A   8       5.684   1.668   3.097  1.00  0.00           C  
ATOM     85  CG  GLU A   8       7.115   1.221   2.807  1.00  0.00           C  
ATOM     86  CD  GLU A   8       7.225   0.349   1.569  1.00  0.00           C  
ATOM     87  OE1 GLU A   8       6.845  -0.838   1.644  1.00  0.00           O  
ATOM     88  OE2 GLU A   8       7.691   0.856   0.527  1.00  0.00           O  
ATOM     89  H   GLU A   8       3.478   3.421   3.421  1.00  0.00           H  
ATOM     90  HA  GLU A   8       6.138   3.556   2.169  1.00  0.00           H  
ATOM     91  HB2 GLU A   8       5.586   1.817   4.162  1.00  0.00           H  
ATOM     92  HB3 GLU A   8       5.016   0.878   2.794  1.00  0.00           H  
ATOM     93  HG2 GLU A   8       7.733   2.094   2.665  1.00  0.00           H  
ATOM     94  HG3 GLU A   8       7.481   0.659   3.655  1.00  0.00           H  
ATOM     95  N   GLN A   9       5.319   2.214   0.055  1.00  0.00           N  
ATOM     96  CA  GLN A   9       4.774   1.885  -1.267  1.00  0.00           C  
ATOM     97  C   GLN A   9       4.134   0.491  -1.285  1.00  0.00           C  
ATOM     98  O   GLN A   9       4.718  -0.481  -0.798  1.00  0.00           O  
ATOM     99  CB  GLN A   9       5.881   1.973  -2.329  1.00  0.00           C  
ATOM    100  CG  GLN A   9       5.365   2.111  -3.757  1.00  0.00           C  
ATOM    101  CD  GLN A   9       6.484   2.182  -4.777  1.00  0.00           C  
ATOM    102  OE1 GLN A   9       6.934   1.161  -5.297  1.00  0.00           O  
ATOM    103  NE2 GLN A   9       6.938   3.395  -5.071  1.00  0.00           N  
ATOM    104  H   GLN A   9       6.283   2.115   0.207  1.00  0.00           H  
ATOM    105  HA  GLN A   9       4.014   2.615  -1.498  1.00  0.00           H  
ATOM    106  HB2 GLN A   9       6.503   2.828  -2.112  1.00  0.00           H  
ATOM    107  HB3 GLN A   9       6.485   1.078  -2.273  1.00  0.00           H  
ATOM    108  HG2 GLN A   9       4.744   1.255  -3.984  1.00  0.00           H  
ATOM    109  HG3 GLN A   9       4.773   3.011  -3.827  1.00  0.00           H  
ATOM    110 HE21 GLN A   9       6.530   4.163  -4.618  1.00  0.00           H  
ATOM    111 HE22 GLN A   9       7.661   3.473  -5.728  1.00  0.00           H  
ATOM    112  N   CYS A  10       2.926   0.427  -1.853  1.00  0.00           N  
ATOM    113  CA  CYS A  10       2.174  -0.819  -1.971  1.00  0.00           C  
ATOM    114  C   CYS A  10       1.798  -1.074  -3.427  1.00  0.00           C  
ATOM    115  O   CYS A  10       1.170  -0.226  -4.068  1.00  0.00           O  
ATOM    116  CB  CYS A  10       0.914  -0.767  -1.100  1.00  0.00           C  
ATOM    117  SG  CYS A  10      -0.029   0.789  -1.245  1.00  0.00           S  
ATOM    118  H   CYS A  10       2.528   1.253  -2.203  1.00  0.00           H  
ATOM    119  HA  CYS A  10       2.809  -1.622  -1.629  1.00  0.00           H  
ATOM    120  HB2 CYS A  10       0.256  -1.575  -1.383  1.00  0.00           H  
ATOM    121  HB3 CYS A  10       1.196  -0.885  -0.064  1.00  0.00           H  
ATOM    122  N   ASP A  11       2.183  -2.245  -3.942  1.00  0.00           N  
ATOM    123  CA  ASP A  11       1.894  -2.607  -5.334  1.00  0.00           C  
ATOM    124  C   ASP A  11       0.725  -3.591  -5.425  1.00  0.00           C  
ATOM    125  O   ASP A  11       0.430  -4.312  -4.468  1.00  0.00           O  
ATOM    126  CB  ASP A  11       3.148  -3.168  -6.042  1.00  0.00           C  
ATOM    127  CG  ASP A  11       3.830  -4.306  -5.296  1.00  0.00           C  
ATOM    128  OD1 ASP A  11       3.236  -5.401  -5.213  1.00  0.00           O  
ATOM    129  OD2 ASP A  11       4.958  -4.099  -4.805  1.00  0.00           O  
ATOM    130  H   ASP A  11       2.665  -2.884  -3.372  1.00  0.00           H  
ATOM    131  HA  ASP A  11       1.599  -1.698  -5.838  1.00  0.00           H  
ATOM    132  HB2 ASP A  11       2.863  -3.532  -7.017  1.00  0.00           H  
ATOM    133  HB3 ASP A  11       3.863  -2.368  -6.164  1.00  0.00           H  
ATOM    134  N   VAL A  12       0.073  -3.605  -6.595  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -1.080  -4.483  -6.854  1.00  0.00           C  
ATOM    136  C   VAL A  12      -0.647  -5.886  -7.332  1.00  0.00           C  
ATOM    137  O   VAL A  12      -1.465  -6.649  -7.861  1.00  0.00           O  
ATOM    138  CB  VAL A  12      -2.068  -3.848  -7.888  1.00  0.00           C  
ATOM    139  CG1 VAL A  12      -2.861  -2.719  -7.247  1.00  0.00           C  
ATOM    140  CG2 VAL A  12      -1.351  -3.340  -9.144  1.00  0.00           C  
ATOM    141  H   VAL A  12       0.376  -3.005  -7.308  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -1.611  -4.595  -5.920  1.00  0.00           H  
ATOM    143  HB  VAL A  12      -2.768  -4.613  -8.191  1.00  0.00           H  
ATOM    144 HG11 VAL A  12      -3.446  -3.111  -6.428  1.00  0.00           H  
ATOM    145 HG12 VAL A  12      -3.519  -2.280  -7.981  1.00  0.00           H  
ATOM    146 HG13 VAL A  12      -2.181  -1.967  -6.877  1.00  0.00           H  
ATOM    147 HG21 VAL A  12      -0.845  -4.163  -9.628  1.00  0.00           H  
ATOM    148 HG22 VAL A  12      -0.628  -2.586  -8.867  1.00  0.00           H  
ATOM    149 HG23 VAL A  12      -2.074  -2.913  -9.823  1.00  0.00           H  
ATOM    150  N   GLU A  13       0.632  -6.222  -7.118  1.00  0.00           N  
ATOM    151  CA  GLU A  13       1.174  -7.517  -7.531  1.00  0.00           C  
ATOM    152  C   GLU A  13       1.253  -8.499  -6.359  1.00  0.00           C  
ATOM    153  O   GLU A  13       0.559  -9.519  -6.366  1.00  0.00           O  
ATOM    154  CB  GLU A  13       2.556  -7.346  -8.182  1.00  0.00           C  
ATOM    155  CG  GLU A  13       2.510  -6.739  -9.576  1.00  0.00           C  
ATOM    156  CD  GLU A  13       3.889  -6.584 -10.190  1.00  0.00           C  
ATOM    157  OE1 GLU A  13       4.509  -5.517  -9.993  1.00  0.00           O  
ATOM    158  OE2 GLU A  13       4.347  -7.528 -10.866  1.00  0.00           O  
ATOM    159  H   GLU A  13       1.224  -5.579  -6.673  1.00  0.00           H  
ATOM    160  HA  GLU A  13       0.499  -7.928  -8.266  1.00  0.00           H  
ATOM    161  HB2 GLU A  13       3.158  -6.706  -7.554  1.00  0.00           H  
ATOM    162  HB3 GLU A  13       3.029  -8.315  -8.250  1.00  0.00           H  
ATOM    163  HG2 GLU A  13       1.920  -7.379 -10.214  1.00  0.00           H  
ATOM    164  HG3 GLU A  13       2.048  -5.765  -9.516  1.00  0.00           H  
ATOM    165  N   PHE A  14       2.098  -8.193  -5.354  1.00  0.00           N  
ATOM    166  CA  PHE A  14       2.270  -9.075  -4.190  1.00  0.00           C  
ATOM    167  C   PHE A  14       2.661  -8.306  -2.915  1.00  0.00           C  
ATOM    168  O   PHE A  14       2.853  -8.921  -1.858  1.00  0.00           O  
ATOM    169  CB  PHE A  14       3.336 -10.143  -4.495  1.00  0.00           C  
ATOM    170  CG  PHE A  14       3.094 -11.455  -3.806  1.00  0.00           C  
ATOM    171  CD1 PHE A  14       2.299 -12.423  -4.395  1.00  0.00           C  
ATOM    172  CD2 PHE A  14       3.660 -11.717  -2.570  1.00  0.00           C  
ATOM    173  CE1 PHE A  14       2.072 -13.632  -3.763  1.00  0.00           C  
ATOM    174  CE2 PHE A  14       3.438 -12.922  -1.932  1.00  0.00           C  
ATOM    175  CZ  PHE A  14       2.642 -13.881  -2.528  1.00  0.00           C  
ATOM    176  H   PHE A  14       2.612  -7.360  -5.400  1.00  0.00           H  
ATOM    177  HA  PHE A  14       1.328  -9.571  -4.014  1.00  0.00           H  
ATOM    178  HB2 PHE A  14       3.355 -10.326  -5.560  1.00  0.00           H  
ATOM    179  HB3 PHE A  14       4.302  -9.775  -4.182  1.00  0.00           H  
ATOM    180  HD1 PHE A  14       1.852 -12.226  -5.361  1.00  0.00           H  
ATOM    181  HD2 PHE A  14       4.281 -10.968  -2.102  1.00  0.00           H  
ATOM    182  HE1 PHE A  14       1.449 -14.380  -4.232  1.00  0.00           H  
ATOM    183  HE2 PHE A  14       3.885 -13.114  -0.967  1.00  0.00           H  
ATOM    184  HZ  PHE A  14       2.467 -14.824  -2.031  1.00  0.00           H  
ATOM    185  N   ASN A  15       2.762  -6.973  -3.002  1.00  0.00           N  
ATOM    186  CA  ASN A  15       3.144  -6.160  -1.844  1.00  0.00           C  
ATOM    187  C   ASN A  15       2.031  -5.159  -1.447  1.00  0.00           C  
ATOM    188  O   ASN A  15       2.144  -3.955  -1.719  1.00  0.00           O  
ATOM    189  CB  ASN A  15       4.471  -5.435  -2.126  1.00  0.00           C  
ATOM    190  CG  ASN A  15       5.238  -5.100  -0.858  1.00  0.00           C  
ATOM    191  OD1 ASN A  15       6.054  -5.891  -0.384  1.00  0.00           O  
ATOM    192  ND2 ASN A  15       4.978  -3.922  -0.304  1.00  0.00           N  
ATOM    193  H   ASN A  15       2.576  -6.533  -3.857  1.00  0.00           H  
ATOM    194  HA  ASN A  15       3.294  -6.837  -1.017  1.00  0.00           H  
ATOM    195  HB2 ASN A  15       5.094  -6.067  -2.742  1.00  0.00           H  
ATOM    196  HB3 ASN A  15       4.265  -4.516  -2.654  1.00  0.00           H  
ATOM    197 HD21 ASN A  15       4.316  -3.343  -0.735  1.00  0.00           H  
ATOM    198 HD22 ASN A  15       5.459  -3.679   0.515  1.00  0.00           H  
ATOM    199  N   PRO A  16       0.915  -5.649  -0.824  1.00  0.00           N  
ATOM    200  CA  PRO A  16      -0.187  -4.798  -0.359  1.00  0.00           C  
ATOM    201  C   PRO A  16      -0.019  -4.396   1.114  1.00  0.00           C  
ATOM    202  O   PRO A  16       0.854  -4.931   1.805  1.00  0.00           O  
ATOM    203  CB  PRO A  16      -1.418  -5.708  -0.535  1.00  0.00           C  
ATOM    204  CG  PRO A  16      -0.899  -7.106  -0.760  1.00  0.00           C  
ATOM    205  CD  PRO A  16       0.596  -7.067  -0.566  1.00  0.00           C  
ATOM    206  HA  PRO A  16      -0.292  -3.912  -0.969  1.00  0.00           H  
ATOM    207  HB2 PRO A  16      -2.029  -5.663   0.359  1.00  0.00           H  
ATOM    208  HB3 PRO A  16      -1.993  -5.386  -1.389  1.00  0.00           H  
ATOM    209  HG2 PRO A  16      -1.352  -7.781  -0.044  1.00  0.00           H  
ATOM    210  HG3 PRO A  16      -1.129  -7.424  -1.766  1.00  0.00           H  
ATOM    211  HD2 PRO A  16       0.857  -7.345   0.445  1.00  0.00           H  
ATOM    212  HD3 PRO A  16       1.090  -7.711  -1.279  1.00  0.00           H  
ATOM    213  N   CYS A  17      -0.860  -3.467   1.596  1.00  0.00           N  
ATOM    214  CA  CYS A  17      -0.798  -3.017   2.993  1.00  0.00           C  
ATOM    215  C   CYS A  17      -1.540  -4.003   3.909  1.00  0.00           C  
ATOM    216  O   CYS A  17      -2.742  -4.232   3.738  1.00  0.00           O  
ATOM    217  CB  CYS A  17      -1.398  -1.610   3.140  1.00  0.00           C  
ATOM    218  SG  CYS A  17      -0.839  -0.406   1.886  1.00  0.00           S  
ATOM    219  H   CYS A  17      -1.533  -3.079   1.000  1.00  0.00           H  
ATOM    220  HA  CYS A  17       0.244  -2.990   3.283  1.00  0.00           H  
ATOM    221  HB2 CYS A  17      -2.473  -1.679   3.067  1.00  0.00           H  
ATOM    222  HB3 CYS A  17      -1.136  -1.217   4.112  1.00  0.00           H  
ATOM    223  N   CYS A  18      -0.810  -4.587   4.872  1.00  0.00           N  
ATOM    224  CA  CYS A  18      -1.386  -5.561   5.811  1.00  0.00           C  
ATOM    225  C   CYS A  18      -2.065  -4.904   7.036  1.00  0.00           C  
ATOM    226  O   CYS A  18      -3.088  -5.424   7.490  1.00  0.00           O  
ATOM    227  CB  CYS A  18      -0.326  -6.573   6.269  1.00  0.00           C  
ATOM    228  SG  CYS A  18       1.136  -5.846   7.078  1.00  0.00           S  
ATOM    229  H   CYS A  18       0.140  -4.357   4.950  1.00  0.00           H  
ATOM    230  HA  CYS A  18      -2.146  -6.102   5.267  1.00  0.00           H  
ATOM    231  HB2 CYS A  18      -0.777  -7.256   6.973  1.00  0.00           H  
ATOM    232  HB3 CYS A  18       0.018  -7.131   5.410  1.00  0.00           H  
ATOM    233  N   PRO A  19      -1.540  -3.764   7.607  1.00  0.00           N  
ATOM    234  CA  PRO A  19      -2.168  -3.108   8.772  1.00  0.00           C  
ATOM    235  C   PRO A  19      -3.375  -2.233   8.347  1.00  0.00           C  
ATOM    236  O   PRO A  19      -3.689  -2.197   7.154  1.00  0.00           O  
ATOM    237  CB  PRO A  19      -1.022  -2.258   9.367  1.00  0.00           C  
ATOM    238  CG  PRO A  19       0.180  -2.484   8.502  1.00  0.00           C  
ATOM    239  CD  PRO A  19      -0.332  -3.018   7.198  1.00  0.00           C  
ATOM    240  HA  PRO A  19      -2.498  -3.838   9.498  1.00  0.00           H  
ATOM    241  HB2 PRO A  19      -1.307  -1.216   9.366  1.00  0.00           H  
ATOM    242  HB3 PRO A  19      -0.813  -2.579  10.376  1.00  0.00           H  
ATOM    243  HG2 PRO A  19       0.701  -1.548   8.348  1.00  0.00           H  
ATOM    244  HG3 PRO A  19       0.835  -3.208   8.963  1.00  0.00           H  
ATOM    245  HD2 PRO A  19      -0.584  -2.207   6.528  1.00  0.00           H  
ATOM    246  HD3 PRO A  19       0.394  -3.677   6.744  1.00  0.00           H  
ATOM    247  N   PRO A  20      -4.095  -1.532   9.295  1.00  0.00           N  
ATOM    248  CA  PRO A  20      -5.263  -0.678   8.943  1.00  0.00           C  
ATOM    249  C   PRO A  20      -4.907   0.546   8.069  1.00  0.00           C  
ATOM    250  O   PRO A  20      -5.089   1.702   8.475  1.00  0.00           O  
ATOM    251  CB  PRO A  20      -5.815  -0.237  10.314  1.00  0.00           C  
ATOM    252  CG  PRO A  20      -5.228  -1.181  11.303  1.00  0.00           C  
ATOM    253  CD  PRO A  20      -3.878  -1.538  10.762  1.00  0.00           C  
ATOM    254  HA  PRO A  20      -6.016  -1.259   8.429  1.00  0.00           H  
ATOM    255  HB2 PRO A  20      -5.509   0.781  10.521  1.00  0.00           H  
ATOM    256  HB3 PRO A  20      -6.891  -0.312  10.323  1.00  0.00           H  
ATOM    257  HG2 PRO A  20      -5.137  -0.696  12.266  1.00  0.00           H  
ATOM    258  HG3 PRO A  20      -5.840  -2.066  11.380  1.00  0.00           H  
ATOM    259  HD2 PRO A  20      -3.146  -0.797  11.049  1.00  0.00           H  
ATOM    260  HD3 PRO A  20      -3.580  -2.519  11.103  1.00  0.00           H  
ATOM    261  N   LEU A  21      -4.399   0.266   6.861  1.00  0.00           N  
ATOM    262  CA  LEU A  21      -4.027   1.302   5.894  1.00  0.00           C  
ATOM    263  C   LEU A  21      -4.542   0.936   4.503  1.00  0.00           C  
ATOM    264  O   LEU A  21      -4.808  -0.236   4.216  1.00  0.00           O  
ATOM    265  CB  LEU A  21      -2.493   1.503   5.838  1.00  0.00           C  
ATOM    266  CG  LEU A  21      -1.779   2.050   7.100  1.00  0.00           C  
ATOM    267  CD1 LEU A  21      -2.521   3.220   7.744  1.00  0.00           C  
ATOM    268  CD2 LEU A  21      -1.539   0.942   8.113  1.00  0.00           C  
ATOM    269  H   LEU A  21      -4.270  -0.673   6.614  1.00  0.00           H  
ATOM    270  HA  LEU A  21      -4.492   2.227   6.198  1.00  0.00           H  
ATOM    271  HB2 LEU A  21      -2.047   0.551   5.597  1.00  0.00           H  
ATOM    272  HB3 LEU A  21      -2.286   2.182   5.023  1.00  0.00           H  
ATOM    273  HG  LEU A  21      -0.812   2.422   6.802  1.00  0.00           H  
ATOM    274 HD11 LEU A  21      -2.664   4.001   7.011  1.00  0.00           H  
ATOM    275 HD12 LEU A  21      -1.941   3.603   8.569  1.00  0.00           H  
ATOM    276 HD13 LEU A  21      -3.481   2.885   8.107  1.00  0.00           H  
ATOM    277 HD21 LEU A  21      -1.047   1.350   8.984  1.00  0.00           H  
ATOM    278 HD22 LEU A  21      -0.912   0.183   7.668  1.00  0.00           H  
ATOM    279 HD23 LEU A  21      -2.484   0.508   8.402  1.00  0.00           H  
ATOM    280  N   THR A  22      -4.673   1.952   3.650  1.00  0.00           N  
ATOM    281  CA  THR A  22      -5.153   1.772   2.280  1.00  0.00           C  
ATOM    282  C   THR A  22      -4.044   2.085   1.270  1.00  0.00           C  
ATOM    283  O   THR A  22      -3.078   2.778   1.598  1.00  0.00           O  
ATOM    284  CB  THR A  22      -6.417   2.640   2.001  1.00  0.00           C  
ATOM    285  OG1 THR A  22      -6.837   2.496   0.637  1.00  0.00           O  
ATOM    286  CG2 THR A  22      -6.189   4.118   2.310  1.00  0.00           C  
ATOM    287  H   THR A  22      -4.434   2.853   3.950  1.00  0.00           H  
ATOM    288  HA  THR A  22      -5.432   0.735   2.169  1.00  0.00           H  
ATOM    289  HB  THR A  22      -7.208   2.286   2.640  1.00  0.00           H  
ATOM    290  HG1 THR A  22      -7.722   2.124   0.612  1.00  0.00           H  
ATOM    291 HG21 THR A  22      -7.102   4.666   2.138  1.00  0.00           H  
ATOM    292 HG22 THR A  22      -5.410   4.499   1.670  1.00  0.00           H  
ATOM    293 HG23 THR A  22      -5.891   4.226   3.342  1.00  0.00           H  
ATOM    294  N   CYS A  23      -4.198   1.576   0.048  1.00  0.00           N  
ATOM    295  CA  CYS A  23      -3.212   1.793  -1.008  1.00  0.00           C  
ATOM    296  C   CYS A  23      -3.650   2.930  -1.938  1.00  0.00           C  
ATOM    297  O   CYS A  23      -4.558   2.763  -2.763  1.00  0.00           O  
ATOM    298  CB  CYS A  23      -3.001   0.498  -1.796  1.00  0.00           C  
ATOM    299  SG  CYS A  23      -1.411   0.409  -2.685  1.00  0.00           S  
ATOM    300  H   CYS A  23      -4.995   1.040  -0.147  1.00  0.00           H  
ATOM    301  HA  CYS A  23      -2.282   2.072  -0.536  1.00  0.00           H  
ATOM    302  HB2 CYS A  23      -3.041  -0.338  -1.113  1.00  0.00           H  
ATOM    303  HB3 CYS A  23      -3.792   0.400  -2.522  1.00  0.00           H  
ATOM    304  N   ILE A  24      -3.006   4.092  -1.777  1.00  0.00           N  
ATOM    305  CA  ILE A  24      -3.303   5.273  -2.587  1.00  0.00           C  
ATOM    306  C   ILE A  24      -2.004   5.841  -3.184  1.00  0.00           C  
ATOM    307  O   ILE A  24      -1.048   6.086  -2.444  1.00  0.00           O  
ATOM    308  CB  ILE A  24      -4.032   6.394  -1.781  1.00  0.00           C  
ATOM    309  CG1 ILE A  24      -5.195   5.806  -0.960  1.00  0.00           C  
ATOM    310  CG2 ILE A  24      -4.540   7.496  -2.723  1.00  0.00           C  
ATOM    311  CD1 ILE A  24      -5.767   6.746   0.089  1.00  0.00           C  
ATOM    312  H   ILE A  24      -2.309   4.154  -1.096  1.00  0.00           H  
ATOM    313  HA  ILE A  24      -3.950   4.959  -3.393  1.00  0.00           H  
ATOM    314  HB  ILE A  24      -3.317   6.838  -1.106  1.00  0.00           H  
ATOM    315 HG12 ILE A  24      -5.993   5.533  -1.625  1.00  0.00           H  
ATOM    316 HG13 ILE A  24      -4.845   4.921  -0.457  1.00  0.00           H  
ATOM    317 HG21 ILE A  24      -5.286   7.087  -3.388  1.00  0.00           H  
ATOM    318 HG22 ILE A  24      -3.714   7.882  -3.301  1.00  0.00           H  
ATOM    319 HG23 ILE A  24      -4.975   8.295  -2.140  1.00  0.00           H  
ATOM    320 HD11 ILE A  24      -6.184   7.615  -0.397  1.00  0.00           H  
ATOM    321 HD12 ILE A  24      -4.984   7.052   0.763  1.00  0.00           H  
ATOM    322 HD13 ILE A  24      -6.542   6.238   0.643  1.00  0.00           H  
ATOM    323  N   PRO A  25      -1.953   6.070  -4.532  1.00  0.00           N  
ATOM    324  CA  PRO A  25      -3.073   5.799  -5.469  1.00  0.00           C  
ATOM    325  C   PRO A  25      -3.362   4.297  -5.670  1.00  0.00           C  
ATOM    326  O   PRO A  25      -4.512   3.867  -5.541  1.00  0.00           O  
ATOM    327  CB  PRO A  25      -2.604   6.452  -6.779  1.00  0.00           C  
ATOM    328  CG  PRO A  25      -1.117   6.487  -6.686  1.00  0.00           C  
ATOM    329  CD  PRO A  25      -0.801   6.685  -5.229  1.00  0.00           C  
ATOM    330  HA  PRO A  25      -3.977   6.283  -5.130  1.00  0.00           H  
ATOM    331  HB2 PRO A  25      -2.928   5.855  -7.623  1.00  0.00           H  
ATOM    332  HB3 PRO A  25      -2.995   7.454  -6.856  1.00  0.00           H  
ATOM    333  HG2 PRO A  25      -0.706   5.549  -7.038  1.00  0.00           H  
ATOM    334  HG3 PRO A  25      -0.728   7.308  -7.263  1.00  0.00           H  
ATOM    335  HD2 PRO A  25       0.119   6.188  -4.969  1.00  0.00           H  
ATOM    336  HD3 PRO A  25      -0.736   7.738  -4.992  1.00  0.00           H  
ATOM    337  N   GLY A  26      -2.316   3.516  -5.986  1.00  0.00           N  
ATOM    338  CA  GLY A  26      -2.472   2.077  -6.190  1.00  0.00           C  
ATOM    339  C   GLY A  26      -2.933   1.715  -7.592  1.00  0.00           C  
ATOM    340  O   GLY A  26      -3.677   0.746  -7.769  1.00  0.00           O  
ATOM    341  H   GLY A  26      -1.428   3.923  -6.089  1.00  0.00           H  
ATOM    342  HA2 GLY A  26      -1.524   1.595  -6.004  1.00  0.00           H  
ATOM    343  HA3 GLY A  26      -3.196   1.704  -5.479  1.00  0.00           H  
ATOM    344  N   ASP A  27      -2.489   2.497  -8.588  1.00  0.00           N  
ATOM    345  CA  ASP A  27      -2.865   2.262  -9.986  1.00  0.00           C  
ATOM    346  C   ASP A  27      -1.673   2.496 -10.941  1.00  0.00           C  
ATOM    347  O   ASP A  27      -1.555   3.580 -11.529  1.00  0.00           O  
ATOM    348  CB  ASP A  27      -4.054   3.155 -10.385  1.00  0.00           C  
ATOM    349  CG  ASP A  27      -5.345   2.753  -9.696  1.00  0.00           C  
ATOM    350  OD1 ASP A  27      -5.618   3.273  -8.594  1.00  0.00           O  
ATOM    351  OD2 ASP A  27      -6.083   1.917 -10.260  1.00  0.00           O  
ATOM    352  H   ASP A  27      -1.893   3.249  -8.371  1.00  0.00           H  
ATOM    353  HA  ASP A  27      -3.173   1.232 -10.068  1.00  0.00           H  
ATOM    354  HB2 ASP A  27      -3.832   4.178 -10.119  1.00  0.00           H  
ATOM    355  HB3 ASP A  27      -4.202   3.089 -11.453  1.00  0.00           H  
ATOM    356  N   PRO A  28      -0.742   1.500 -11.101  1.00  0.00           N  
ATOM    357  CA  PRO A  28      -0.771   0.186 -10.420  1.00  0.00           C  
ATOM    358  C   PRO A  28      -0.183   0.238  -9.004  1.00  0.00           C  
ATOM    359  O   PRO A  28      -0.640  -0.480  -8.111  1.00  0.00           O  
ATOM    360  CB  PRO A  28       0.106  -0.709 -11.316  1.00  0.00           C  
ATOM    361  CG  PRO A  28       0.597   0.154 -12.441  1.00  0.00           C  
ATOM    362  CD  PRO A  28       0.417   1.581 -12.003  1.00  0.00           C  
ATOM    363  HA  PRO A  28      -1.770  -0.220 -10.376  1.00  0.00           H  
ATOM    364  HB2 PRO A  28       0.937  -1.096 -10.739  1.00  0.00           H  
ATOM    365  HB3 PRO A  28      -0.481  -1.527 -11.706  1.00  0.00           H  
ATOM    366  HG2 PRO A  28       1.642  -0.052 -12.631  1.00  0.00           H  
ATOM    367  HG3 PRO A  28       0.013  -0.032 -13.330  1.00  0.00           H  
ATOM    368  HD2 PRO A  28       1.294   1.931 -11.478  1.00  0.00           H  
ATOM    369  HD3 PRO A  28       0.204   2.215 -12.851  1.00  0.00           H  
ATOM    370  N   TYR A  29       0.833   1.095  -8.820  1.00  0.00           N  
ATOM    371  CA  TYR A  29       1.508   1.256  -7.527  1.00  0.00           C  
ATOM    372  C   TYR A  29       0.810   2.305  -6.666  1.00  0.00           C  
ATOM    373  O   TYR A  29       0.151   3.213  -7.187  1.00  0.00           O  
ATOM    374  CB  TYR A  29       2.974   1.658  -7.734  1.00  0.00           C  
ATOM    375  CG  TYR A  29       3.805   0.623  -8.469  1.00  0.00           C  
ATOM    376  CD1 TYR A  29       3.801   0.557  -9.858  1.00  0.00           C  
ATOM    377  CD2 TYR A  29       4.591  -0.285  -7.773  1.00  0.00           C  
ATOM    378  CE1 TYR A  29       4.555  -0.386 -10.530  1.00  0.00           C  
ATOM    379  CE2 TYR A  29       5.349  -1.231  -8.438  1.00  0.00           C  
ATOM    380  CZ  TYR A  29       5.326  -1.277  -9.816  1.00  0.00           C  
ATOM    381  OH  TYR A  29       6.079  -2.217 -10.481  1.00  0.00           O  
ATOM    382  H   TYR A  29       1.135   1.637  -9.578  1.00  0.00           H  
ATOM    383  HA  TYR A  29       1.474   0.308  -7.015  1.00  0.00           H  
ATOM    384  HB2 TYR A  29       3.009   2.575  -8.300  1.00  0.00           H  
ATOM    385  HB3 TYR A  29       3.431   1.824  -6.768  1.00  0.00           H  
ATOM    386  HD1 TYR A  29       3.196   1.256 -10.414  1.00  0.00           H  
ATOM    387  HD2 TYR A  29       4.607  -0.247  -6.693  1.00  0.00           H  
ATOM    388  HE1 TYR A  29       4.536  -0.421 -11.609  1.00  0.00           H  
ATOM    389  HE2 TYR A  29       5.954  -1.930  -7.878  1.00  0.00           H  
ATOM    390  HH  TYR A  29       6.533  -1.802 -11.219  1.00  0.00           H  
ATOM    391  N   GLY A  30       0.957   2.166  -5.348  1.00  0.00           N  
ATOM    392  CA  GLY A  30       0.343   3.096  -4.421  1.00  0.00           C  
ATOM    393  C   GLY A  30       1.116   3.232  -3.123  1.00  0.00           C  
ATOM    394  O   GLY A  30       2.266   2.794  -3.031  1.00  0.00           O  
ATOM    395  H   GLY A  30       1.491   1.419  -5.003  1.00  0.00           H  
ATOM    396  HA2 GLY A  30       0.280   4.060  -4.897  1.00  0.00           H  
ATOM    397  HA3 GLY A  30      -0.655   2.757  -4.199  1.00  0.00           H  
ATOM    398  N   ILE A  31       0.478   3.852  -2.125  1.00  0.00           N  
ATOM    399  CA  ILE A  31       1.086   4.062  -0.804  1.00  0.00           C  
ATOM    400  C   ILE A  31       0.081   3.668   0.288  1.00  0.00           C  
ATOM    401  O   ILE A  31      -1.131   3.715   0.066  1.00  0.00           O  
ATOM    402  CB  ILE A  31       1.531   5.554  -0.588  1.00  0.00           C  
ATOM    403  CG1 ILE A  31       2.217   6.170  -1.847  1.00  0.00           C  
ATOM    404  CG2 ILE A  31       2.435   5.703   0.645  1.00  0.00           C  
ATOM    405  CD1 ILE A  31       3.513   5.502  -2.307  1.00  0.00           C  
ATOM    406  H   ILE A  31      -0.434   4.183  -2.281  1.00  0.00           H  
ATOM    407  HA  ILE A  31       1.957   3.426  -0.729  1.00  0.00           H  
ATOM    408  HB  ILE A  31       0.633   6.116  -0.387  1.00  0.00           H  
ATOM    409 HG12 ILE A  31       1.525   6.125  -2.673  1.00  0.00           H  
ATOM    410 HG13 ILE A  31       2.440   7.208  -1.640  1.00  0.00           H  
ATOM    411 HG21 ILE A  31       3.319   5.096   0.518  1.00  0.00           H  
ATOM    412 HG22 ILE A  31       1.900   5.380   1.525  1.00  0.00           H  
ATOM    413 HG23 ILE A  31       2.721   6.738   0.758  1.00  0.00           H  
ATOM    414 HD11 ILE A  31       3.946   6.075  -3.114  1.00  0.00           H  
ATOM    415 HD12 ILE A  31       3.298   4.501  -2.650  1.00  0.00           H  
ATOM    416 HD13 ILE A  31       4.209   5.459  -1.483  1.00  0.00           H  
ATOM    417  N   CYS A  32       0.592   3.290   1.465  1.00  0.00           N  
ATOM    418  CA  CYS A  32      -0.259   2.897   2.593  1.00  0.00           C  
ATOM    419  C   CYS A  32      -0.658   4.126   3.421  1.00  0.00           C  
ATOM    420  O   CYS A  32       0.126   4.620   4.243  1.00  0.00           O  
ATOM    421  CB  CYS A  32       0.458   1.863   3.474  1.00  0.00           C  
ATOM    422  SG  CYS A  32       0.914   0.314   2.620  1.00  0.00           S  
ATOM    423  H   CYS A  32       1.565   3.278   1.577  1.00  0.00           H  
ATOM    424  HA  CYS A  32      -1.155   2.451   2.190  1.00  0.00           H  
ATOM    425  HB2 CYS A  32       1.369   2.301   3.853  1.00  0.00           H  
ATOM    426  HB3 CYS A  32      -0.179   1.606   4.306  1.00  0.00           H  
ATOM    427  N   TYR A  33      -1.878   4.628   3.175  1.00  0.00           N  
ATOM    428  CA  TYR A  33      -2.392   5.800   3.881  1.00  0.00           C  
ATOM    429  C   TYR A  33      -3.463   5.411   4.897  1.00  0.00           C  
ATOM    430  O   TYR A  33      -4.116   4.374   4.755  1.00  0.00           O  
ATOM    431  CB  TYR A  33      -2.961   6.804   2.876  1.00  0.00           C  
ATOM    432  CG  TYR A  33      -1.928   7.748   2.287  1.00  0.00           C  
ATOM    433  CD1 TYR A  33      -1.464   8.841   3.013  1.00  0.00           C  
ATOM    434  CD2 TYR A  33      -1.427   7.555   1.003  1.00  0.00           C  
ATOM    435  CE1 TYR A  33      -0.532   9.708   2.478  1.00  0.00           C  
ATOM    436  CE2 TYR A  33      -0.496   8.420   0.463  1.00  0.00           C  
ATOM    437  CZ  TYR A  33      -0.050   9.495   1.204  1.00  0.00           C  
ATOM    438  OH  TYR A  33       0.876  10.359   0.668  1.00  0.00           O  
ATOM    439  H   TYR A  33      -2.451   4.198   2.494  1.00  0.00           H  
ATOM    440  HA  TYR A  33      -1.567   6.258   4.405  1.00  0.00           H  
ATOM    441  HB2 TYR A  33      -3.412   6.259   2.062  1.00  0.00           H  
ATOM    442  HB3 TYR A  33      -3.718   7.402   3.364  1.00  0.00           H  
ATOM    443  HD1 TYR A  33      -1.841   9.005   4.011  1.00  0.00           H  
ATOM    444  HD2 TYR A  33      -1.771   6.711   0.423  1.00  0.00           H  
ATOM    445  HE1 TYR A  33      -0.183  10.550   3.058  1.00  0.00           H  
ATOM    446  HE2 TYR A  33      -0.121   8.254  -0.536  1.00  0.00           H  
ATOM    447  HH  TYR A  33       0.629  10.574  -0.234  1.00  0.00           H  
ATOM    448  N   ILE A  34      -3.638   6.258   5.921  1.00  0.00           N  
ATOM    449  CA  ILE A  34      -4.629   6.021   6.973  1.00  0.00           C  
ATOM    450  C   ILE A  34      -5.967   6.703   6.625  1.00  0.00           C  
ATOM    451  O   ILE A  34      -5.994   7.871   6.227  1.00  0.00           O  
ATOM    452  CB  ILE A  34      -4.087   6.474   8.375  1.00  0.00           C  
ATOM    453  CG1 ILE A  34      -4.993   5.951   9.510  1.00  0.00           C  
ATOM    454  CG2 ILE A  34      -3.920   8.000   8.463  1.00  0.00           C  
ATOM    455  CD1 ILE A  34      -4.262   5.674  10.813  1.00  0.00           C  
ATOM    456  H   ILE A  34      -3.082   7.063   5.967  1.00  0.00           H  
ATOM    457  HA  ILE A  34      -4.800   4.955   7.016  1.00  0.00           H  
ATOM    458  HB  ILE A  34      -3.106   6.040   8.496  1.00  0.00           H  
ATOM    459 HG12 ILE A  34      -5.759   6.680   9.710  1.00  0.00           H  
ATOM    460 HG13 ILE A  34      -5.460   5.030   9.192  1.00  0.00           H  
ATOM    461 HG21 ILE A  34      -3.546   8.266   9.441  1.00  0.00           H  
ATOM    462 HG22 ILE A  34      -4.874   8.478   8.301  1.00  0.00           H  
ATOM    463 HG23 ILE A  34      -3.220   8.330   7.708  1.00  0.00           H  
ATOM    464 HD11 ILE A  34      -3.803   6.584  11.169  1.00  0.00           H  
ATOM    465 HD12 ILE A  34      -3.500   4.927  10.646  1.00  0.00           H  
ATOM    466 HD13 ILE A  34      -4.964   5.313  11.550  1.00  0.00           H  
ATOM    467  N   ILE A  35      -7.061   5.950   6.779  1.00  0.00           N  
ATOM    468  CA  ILE A  35      -8.407   6.454   6.488  1.00  0.00           C  
ATOM    469  C   ILE A  35      -9.358   6.213   7.662  1.00  0.00           C  
ATOM    470  O   ILE A  35      -9.910   7.203   8.187  1.00  0.00           O  
ATOM    471  CB  ILE A  35      -9.004   5.846   5.180  1.00  0.00           C  
ATOM    472  CG1 ILE A  35      -8.791   4.323   5.085  1.00  0.00           C  
ATOM    473  CG2 ILE A  35      -8.407   6.533   3.962  1.00  0.00           C  
ATOM    474  CD1 ILE A  35     -10.005   3.512   5.482  1.00  0.00           C  
ATOM    475  OXT ILE A  35      -9.534   5.039   8.052  1.00  0.00           O  
ATOM    476  H   ILE A  35      -6.960   5.029   7.097  1.00  0.00           H  
ATOM    477  HA  ILE A  35      -8.320   7.522   6.343  1.00  0.00           H  
ATOM    478  HB  ILE A  35     -10.066   6.049   5.180  1.00  0.00           H  
ATOM    479 HG12 ILE A  35      -8.540   4.064   4.068  1.00  0.00           H  
ATOM    480 HG13 ILE A  35      -7.975   4.040   5.735  1.00  0.00           H  
ATOM    481 HG21 ILE A  35      -8.833   6.110   3.064  1.00  0.00           H  
ATOM    482 HG22 ILE A  35      -7.337   6.388   3.955  1.00  0.00           H  
ATOM    483 HG23 ILE A  35      -8.627   7.590   3.999  1.00  0.00           H  
ATOM    484 HD11 ILE A  35      -9.782   2.460   5.388  1.00  0.00           H  
ATOM    485 HD12 ILE A  35     -10.833   3.764   4.835  1.00  0.00           H  
ATOM    486 HD13 ILE A  35     -10.268   3.734   6.505  1.00  0.00           H  
TER     487      ILE A  35                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   32  228                                                                
CONECT  117  299                                                                
CONECT  218  422                                                                
CONECT  228   32                                                                
CONECT  299  117                                                                
CONECT  422  218                                                                
MASTER      140    0    1    0    3    0    0    6  260    1   20    3          
END