HEADER    TOXIN                                   09-JUN-15   2N3P              
TITLE     SOLUTION NMR STRUCTURE OF ASTEROPSIN G FROM MARINE SPONGE ASTEROPUS   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTEROPSIN_G;                                              
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    M.SU,J.H.JUNG                                                         
REVDAT   3   14-JUN-23 2N3P    1       REMARK                                   
REVDAT   2   25-DEC-19 2N3P    1       REMARK SEQRES LINK                       
REVDAT   1   08-JUN-16 2N3P    0                                                
JRNL        AUTH   M.SU,H.LI,H.WANG,E.KIM,J.HONG,M.T.HAMANN,H.KIM,E.KIM,        
JRNL        AUTH 2 J.H.JUNG                                                     
JRNL        TITL   STABLE AND NON-CYTOTOXIC CYSTINE KNOT PEPTIDES FROM A MARINE 
JRNL        TITL 2 SPONGE ASTEROPUS                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3  (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,      
REMARK   3  KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N3P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104382.                                   
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 ASTEROPSIN G-1, DMSO         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA                      
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   5     -156.65    -89.73                                   
REMARK 500  1 PRO A  14     -168.42    -70.14                                   
REMARK 500  1 PRO A  23       64.41    -69.91                                   
REMARK 500  2 GLU A   5     -156.80    -89.64                                   
REMARK 500  2 PRO A  14     -168.57    -70.19                                   
REMARK 500  2 PRO A  23       64.45    -69.84                                   
REMARK 500  3 GLU A   5     -156.28    -88.77                                   
REMARK 500  3 PRO A  14     -172.72    -69.39                                   
REMARK 500  3 PRO A  23       64.61    -69.73                                   
REMARK 500  4 GLU A   5     -156.43    -89.46                                   
REMARK 500  4 PRO A  14     -172.31    -69.35                                   
REMARK 500  5 GLU A   5     -154.46    -88.67                                   
REMARK 500  5 CYS A  10       33.33    -96.77                                   
REMARK 500  5 PRO A  14     -171.76    -69.55                                   
REMARK 500  6 GLU A   5     -155.96    -88.24                                   
REMARK 500  6 PRO A  14     -172.10    -69.53                                   
REMARK 500  7 GLU A   5     -154.32    -88.14                                   
REMARK 500  7 PRO A  14     -169.07    -70.50                                   
REMARK 500  8 GLU A   5     -156.78    -88.23                                   
REMARK 500  8 PRO A  14     -172.04    -69.07                                   
REMARK 500  9 GLU A   5     -156.34    -89.68                                   
REMARK 500  9 PRO A  14     -172.17    -69.23                                   
REMARK 500 10 GLU A   5     -156.30    -89.14                                   
REMARK 500 10 PRO A  14     -168.35    -70.21                                   
REMARK 500 11 GLU A   5     -156.12    -89.08                                   
REMARK 500 12 GLU A   5     -156.11    -89.00                                   
REMARK 500 13 GLU A   5     -155.96    -89.26                                   
REMARK 500 14 GLU A   5     -156.20    -88.06                                   
REMARK 500 15 GLU A   5     -156.58    -89.59                                   
REMARK 500 16 GLU A   5     -155.87    -89.11                                   
REMARK 500 16 PRO A  23       64.64    -69.70                                   
REMARK 500 17 GLU A   5     -155.70    -88.34                                   
REMARK 500 18 GLU A   5     -156.22    -88.07                                   
REMARK 500 19 GLU A   5     -156.09    -89.28                                   
REMARK 500 20 GLU A   5     -155.74    -88.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25653   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N2G   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE OF THIS PROTEIN WAS NOT AVAILABLE AT THE UNIPROT        
REMARK 999 KNOWLEDGEBASE DATABASE (UNIPROTKB) AT THE TIME OF DEPOSITION.        
DBREF  2N3P A    1    32  PDB    2N3P     2N3P             1     32             
SEQRES   1 A   32  PCA TRP CYS ALA GLU GLU GLY GLU SER CYS GLU VAL TYR          
SEQRES   2 A   32  PRO CYS CYS ASP GLY LEU ILE CYS TYR PRO THR PHE PRO          
SEQRES   3 A   32  GLU PRO ILE CYS GLY VAL                                      
MODRES 2N3P 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 2 ILE A  20  TYR A  22  0                                        
SHEET    2   A 2 ILE A  29  GLY A  31 -1  O  ILE A  29   N  TYR A  22           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   15    CYS A   30                          1555   1555  2.03  
LINK         C   PCA A   1                 N   TRP A   2     1555   1555  1.34  
CISPEP   1 PHE A   25    PRO A   26          1         0.01                     
CISPEP   2 PHE A   25    PRO A   26          2         0.08                     
CISPEP   3 PHE A   25    PRO A   26          3        -0.08                     
CISPEP   4 PHE A   25    PRO A   26          4         0.04                     
CISPEP   5 PHE A   25    PRO A   26          5         0.03                     
CISPEP   6 PHE A   25    PRO A   26          6        -0.02                     
CISPEP   7 PHE A   25    PRO A   26          7         0.00                     
CISPEP   8 PHE A   25    PRO A   26          8         0.08                     
CISPEP   9 PHE A   25    PRO A   26          9         0.08                     
CISPEP  10 PHE A   25    PRO A   26         10         0.05                     
CISPEP  11 PHE A   25    PRO A   26         11         0.05                     
CISPEP  12 PHE A   25    PRO A   26         12         0.06                     
CISPEP  13 PHE A   25    PRO A   26         13         0.19                     
CISPEP  14 PHE A   25    PRO A   26         14         0.00                     
CISPEP  15 PHE A   25    PRO A   26         15         0.05                     
CISPEP  16 PHE A   25    PRO A   26         16         0.13                     
CISPEP  17 PHE A   25    PRO A   26         17         0.16                     
CISPEP  18 PHE A   25    PRO A   26         18        -0.09                     
CISPEP  19 PHE A   25    PRO A   26         19         0.06                     
CISPEP  20 PHE A   25    PRO A   26         20         0.14                     
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     -14.431  -2.986   0.515  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.684  -1.787   0.941  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.634  -2.375   1.847  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.989  -3.796   2.083  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.128  -4.143   1.144  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.406  -5.284   0.776  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.066  -0.990  -0.204  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.724  -1.552  -1.248  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.145  -2.936  -0.156  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.351  -1.151   1.506  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.639  -2.179   1.616  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.742  -1.692   2.751  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.209  -4.481   2.152  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.275  -3.740   3.182  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.927   0.323   0.010  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.351   1.225  -0.994  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.872   1.502  -0.718  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.110   1.798  -1.643  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.128   2.544  -1.036  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.507   2.411  -1.617  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.672   2.253  -0.921  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.869   2.421  -3.008  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.732   2.165  -1.791  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.267   2.266  -3.075  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.149   2.546  -4.204  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -16.956   2.232  -4.284  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.836   2.513  -5.402  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.228   2.358  -5.435  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.222   0.697   0.866  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.436   0.740  -1.955  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.225   2.928  -0.032  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.579   3.256  -1.636  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.735   2.205   0.156  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.670   2.050  -1.532  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.075   2.668  -4.200  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.029   2.113  -4.327  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.297   2.609  -6.334  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.722   2.337  -6.395  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.473   1.400   0.560  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.089   1.639   0.979  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.215   0.403   0.755  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.717  -0.724   0.709  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.041   2.061   2.456  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.598   0.781   3.634  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.131   1.157   1.238  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.703   2.445   0.379  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.024   2.321   2.715  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.671   2.928   2.591  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.904   0.635   0.619  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.927  -0.435   0.405  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.518  -1.068   1.740  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.013  -0.382   2.630  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.714   0.115  -0.337  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.584   1.561   0.664  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.389  -1.191  -0.213  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.035  -0.693  -0.573  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.210   0.841   0.285  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.037   0.593  -1.250  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.750  -2.381   1.866  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.433  -3.116   3.098  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.994  -3.675   3.071  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.138  -3.156   2.348  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.490  -4.226   3.341  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.534  -5.327   2.284  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.735  -6.239   2.439  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.623  -7.250   3.166  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.788  -5.943   1.836  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.139  -2.868   1.111  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.494  -2.406   3.910  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.287  -4.689   4.294  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.465  -3.763   3.383  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.571  -4.870   1.310  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.636  -5.923   2.365  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.745  -4.731   3.865  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.421  -5.363   3.953  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.185  -6.331   2.786  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.852  -7.367   2.675  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.237  -6.080   5.312  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.353  -7.056   5.695  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.108  -7.724   7.034  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.474  -8.799   7.053  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.552  -7.173   8.062  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.479  -5.101   4.395  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.688  -4.572   3.883  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.310  -6.631   5.286  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.169  -5.330   6.088  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.286  -6.514   5.746  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.422  -7.819   4.934  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.237  -5.965   1.921  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.910  -6.782   0.759  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.484  -6.221  -0.532  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.440  -6.883  -1.572  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.757  -5.122   2.070  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.165  -6.841   0.667  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.301  -7.778   0.911  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.023  -4.999  -0.455  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.612  -4.323  -1.610  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.832  -3.053  -1.942  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.118  -2.514  -1.090  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.086  -3.982  -1.342  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.030  -5.177  -1.413  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.349  -5.601  -2.837  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.609  -6.445  -3.386  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.337  -5.088  -3.402  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.018  -4.534   0.409  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.553  -4.996  -2.452  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.165  -3.549  -0.356  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.410  -3.252  -2.069  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.572  -6.011  -0.902  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.953  -4.918  -0.917  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.985  -2.575  -3.182  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.296  -1.369  -3.648  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.013  -0.101  -3.192  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.241  -0.004  -3.284  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.181  -1.386  -5.171  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.454  -1.509  -5.786  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.580  -3.048  -3.802  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.303  -1.376  -3.224  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.722  -0.470  -5.504  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.571  -2.223  -5.469  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.342  -1.634  -6.731  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.229   0.863  -2.703  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.769   2.137  -2.228  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.474   3.265  -3.231  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.234   4.417  -2.847  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.204   2.465  -0.838  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.599   2.731  -0.796  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.259   0.713  -2.670  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.841   2.024  -2.149  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.674   3.364  -0.471  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.430   1.649  -0.166  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.522   2.916  -4.525  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.266   3.873  -5.611  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.540   4.643  -6.007  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.468   5.629  -6.747  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.657   3.152  -6.834  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.545   2.077  -7.470  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.049   1.635  -8.834  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.098   2.452  -9.778  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -0.620   0.470  -8.960  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.736   1.989  -4.756  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.544   4.587  -5.242  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.433   3.888  -7.591  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.266   2.681  -6.525  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -1.568   1.217  -6.819  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.545   2.472  -7.577  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.692   4.180  -5.505  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.981   4.806  -5.793  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.688   5.191  -4.481  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.327   6.244  -4.399  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.877   3.880  -6.693  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.217   2.546  -6.019  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.148   4.599  -7.149  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.672   3.399  -4.910  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.780   5.714  -6.345  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.305   3.652  -7.580  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.252   2.682  -4.949  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -5.463   1.812  -6.265  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -7.180   2.202  -6.370  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.790   3.900  -7.666  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.885   5.408  -7.814  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.666   4.995  -6.289  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.561   4.322  -3.470  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.167   4.552  -2.164  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.165   4.292  -1.026  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.244   3.488  -1.185  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.406   3.672  -1.976  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.674   4.254  -2.564  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.970   4.118  -3.916  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.581   4.941  -1.763  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.129   4.648  -4.452  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.741   5.473  -2.291  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.011   5.325  -3.636  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.165   5.854  -4.164  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.047   3.500  -3.613  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.470   5.588  -2.124  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.238   2.713  -2.433  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.562   3.531  -0.925  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.280   3.587  -4.554  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.369   5.056  -0.709  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.339   4.532  -5.504  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.432   6.003  -1.652  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.290   6.746  -3.833  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.340   4.975   0.145  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.452   4.822   1.324  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.606   3.455   2.015  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.235   2.552   1.462  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -4.919   5.957   2.253  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.336   6.215   1.875  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.413   5.965   0.400  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.416   4.973   1.059  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.847   5.638   3.286  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.323   6.841   2.091  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -6.989   5.534   2.407  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.599   7.239   2.090  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.375   5.554   0.136  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.228   6.870  -0.150  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.026   3.316   3.220  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.116   2.072   3.989  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.427   2.027   4.791  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.190   3.000   4.785  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.901   1.923   4.908  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.290   2.072   4.057  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.525   4.070   3.594  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.121   1.254   3.283  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.940   2.680   5.672  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.939   0.954   5.375  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.685   0.905   5.477  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.924   0.741   6.241  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.680   0.561   7.745  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.217   1.322   8.554  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.711  -0.449   5.689  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.965  -0.403   3.883  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.026   0.181   5.473  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.511   1.634   6.097  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.173  -1.358   5.920  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.682  -0.482   6.160  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.869  -0.444   8.110  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.572  -0.745   9.521  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.423   0.115  10.081  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.912  -0.155  11.175  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.238  -2.237   9.673  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.451  -3.129   9.487  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.716  -3.539   8.337  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -7.136  -3.417  10.491  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.463  -0.999   7.412  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.464  -0.534  10.091  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.499  -2.510   8.935  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.835  -2.409  10.660  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.043   1.161   9.336  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.960   2.043   9.761  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.603   1.576   9.262  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.595   1.716   9.960  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.503   1.335   8.489  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.148   3.037   9.381  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.941   2.080  10.840  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.593   1.019   8.044  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.377   0.506   7.408  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.423   1.636   6.749  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.053   2.772   6.659  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.751  -0.554   6.361  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.640  -1.704   6.863  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.667  -2.097   5.810  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.796  -2.907   7.244  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.439   0.942   7.560  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.232   0.049   8.170  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.263  -0.055   5.560  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.161  -0.979   5.968  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.174  -1.377   7.744  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.331  -2.844   6.218  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.161  -2.501   4.946  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.240  -1.228   5.519  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.281  -3.449   8.041  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.176  -2.575   7.574  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.685  -3.552   6.386  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.634   1.307   6.293  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.515   2.278   5.647  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.782   1.875   4.196  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.902   0.691   3.881  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.863   2.417   6.422  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.616   2.917   7.852  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.841   3.355   5.707  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       3.517   1.806   8.875  1.00  0.00           C  
ATOM    264  H   ILE A  20       1.941   0.383   6.396  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.017   3.236   5.656  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.316   1.436   6.469  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.426   3.567   8.146  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.687   3.471   7.876  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.610   3.668   6.397  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.308   4.221   5.339  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.295   2.834   4.873  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.384   1.169   8.799  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       2.625   1.226   8.688  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       3.468   2.233   9.866  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.883   2.887   3.328  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.162   2.682   1.909  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.660   2.466   1.688  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.454   3.414   1.713  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.669   3.882   1.100  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.867   3.912   0.834  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.767   3.803   3.657  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.635   1.794   1.588  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       2.939   4.787   1.627  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.148   3.877   0.131  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.030   1.197   1.496  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.416   0.810   1.276  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.840   1.057  -0.172  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.053   0.822  -1.086  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.611  -0.662   1.627  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.795  -0.909   3.104  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.059  -0.869   3.676  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.709  -1.179   3.927  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.239  -1.090   5.027  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.880  -1.403   5.280  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.147  -1.358   5.825  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.321  -1.579   7.171  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.346   0.500   1.506  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.032   1.410   1.928  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.744  -1.218   1.302  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.487  -1.034   1.116  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.911  -0.659   3.046  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.719  -1.213   3.496  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.231  -1.053   5.452  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.025  -1.611   5.905  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.800  -2.339   7.441  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.099   1.535  -0.399  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.623   1.808  -1.753  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.866   0.514  -2.552  1.00  0.00           C  
ATOM    309  O   PRO A  23      10.002   0.175  -2.911  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.935   2.562  -1.475  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.363   2.125  -0.113  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.097   1.851   0.652  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.947   2.445  -2.310  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.676   2.296  -2.220  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.761   3.626  -1.485  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.962   1.225  -0.190  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.923   2.909   0.369  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.223   1.009   1.317  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.796   2.722   1.209  1.00  0.00           H  
ATOM    320  N   THR A  24       7.768  -0.196  -2.823  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.809  -1.462  -3.552  1.00  0.00           C  
ATOM    322  C   THR A  24       7.546  -1.244  -5.037  1.00  0.00           C  
ATOM    323  O   THR A  24       6.840  -0.303  -5.416  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.782  -2.474  -2.986  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.444  -2.013  -3.212  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.988  -2.687  -1.491  1.00  0.00           C  
ATOM    327  H   THR A  24       6.897   0.145  -2.520  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.799  -1.881  -3.432  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.917  -3.421  -3.490  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.436  -1.406  -3.957  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.992  -3.041  -1.313  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.278  -3.414  -1.128  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.838  -1.748  -0.972  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.114  -2.117  -5.869  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.947  -2.017  -7.312  1.00  0.00           C  
ATOM    336  C   PHE A  25       7.000  -3.093  -7.849  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.997  -4.220  -7.347  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.302  -2.102  -8.015  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.864  -0.763  -8.411  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.466   0.065  -7.471  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.790  -0.333  -9.726  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.980   1.294  -7.839  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.302   0.895 -10.098  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.898   1.709  -9.154  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.658  -2.844  -5.501  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.511  -1.052  -7.514  1.00  0.00           H  
ATOM    347  HB2 PHE A  25      10.010  -2.575  -7.356  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.198  -2.698  -8.909  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.528  -0.260  -6.442  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.327  -0.967 -10.466  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.446   1.928  -7.100  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.234   1.218 -11.127  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.299   2.669  -9.443  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.178  -2.753  -8.886  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.149  -1.415  -9.517  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.406  -0.367  -8.679  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.791   0.806  -8.665  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.414  -1.644 -10.844  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.141  -3.114 -10.934  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.218  -3.656  -9.535  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.150  -1.061  -9.717  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.490  -1.081 -10.841  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.035  -1.331 -11.669  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.154  -3.276 -11.346  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.887  -3.589 -11.552  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.251  -3.604  -9.054  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.584  -4.672  -9.540  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.343  -0.800  -7.987  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.545   0.096  -7.147  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.735  -0.226  -5.651  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.892  -1.398  -5.297  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.048   0.046  -7.534  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.406  -1.348  -7.528  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.656  -2.126  -8.808  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.174  -1.688  -9.875  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.328  -3.174  -8.741  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.092  -1.745  -8.045  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.906   1.095  -7.322  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.497   0.666  -6.843  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.941   0.458  -8.526  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.814  -1.909  -6.703  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.341  -1.237  -7.395  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.722   0.808  -4.746  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.896   0.601  -3.287  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.767  -0.216  -2.650  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.660  -0.286  -3.192  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.910   2.026  -2.714  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.242   2.875  -3.739  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.557   2.248  -5.068  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.840   0.121  -3.073  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.364   2.047  -1.775  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.928   2.356  -2.563  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.177   2.878  -3.567  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.635   3.879  -3.703  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.740   2.397  -5.759  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.472   2.657  -5.472  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.068  -0.826  -1.500  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.097  -1.649  -0.772  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.941  -1.130   0.661  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.865  -0.529   1.218  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.519  -3.161  -0.747  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.032  -3.649  -2.134  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.380  -4.063  -0.249  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.059  -3.490  -3.305  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.970  -0.720  -1.129  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.146  -1.568  -1.279  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.327  -3.251  -0.037  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.924  -3.099  -2.383  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.282  -4.699  -2.056  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.710  -5.092  -0.247  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.527  -3.960  -0.903  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.103  -3.772   0.753  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.187  -4.103  -3.135  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.544  -3.798  -4.220  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.761  -2.454  -3.386  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.761  -1.373   1.242  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.454  -0.948   2.605  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.870  -2.024   3.618  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.371  -3.155   3.571  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.045  -0.657   2.728  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.524   1.053   2.312  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.074  -1.855   0.735  1.00  0.00           H  
ATOM    423  HA  CYS A  30       1.011  -0.042   2.800  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.583  -1.317   2.064  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.355  -0.850   3.737  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.792  -1.663   4.518  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.273  -2.598   5.528  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.763  -1.918   6.793  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.326  -0.821   6.735  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.152  -0.752   4.493  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.473  -3.270   5.786  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.085  -3.174   5.107  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.545  -2.580   7.938  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.969  -2.060   9.246  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.355  -2.594   9.628  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.477  -3.814   9.870  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.954  -2.379  10.391  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.821  -1.363  10.416  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.379  -3.793  10.282  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.303  -1.783   9.681  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.085  -3.445   7.901  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.040  -0.987   9.153  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.482  -2.307  11.331  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.334  -1.394  11.380  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.105  -1.606   9.648  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.215  -0.372  10.245  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.781  -3.868   9.386  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.762  -3.998  11.144  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       2.186  -4.509  10.237  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -14.516  -3.098  -0.143  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.636  -2.058   0.424  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.532  -2.879   1.037  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.958  -4.299   1.006  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.224  -4.378   0.176  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.992  -5.341   0.162  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.103  -1.058  -0.597  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.917  -1.399  -1.770  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.300  -2.868  -0.686  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.182  -1.531   1.194  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.558  -2.679   0.725  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.482  -2.411   2.073  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.227  -5.017   0.820  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.103  -4.479   2.120  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.858   0.172  -0.136  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.342   1.242  -0.996  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.863   1.515  -0.721  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.103   1.817  -1.644  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.151   2.528  -0.799  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.562   2.437  -1.307  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.659   2.041  -0.597  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.032   2.743  -2.631  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.778   2.083  -1.391  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.419   2.510  -2.643  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.414   3.191  -3.806  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.200   2.710  -3.779  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -15.191   3.388  -4.933  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.571   3.149  -4.912  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.029   0.366   0.809  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.446   0.919  -2.019  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.189   2.763   0.254  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.660   3.336  -1.323  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.636   1.742   0.442  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.686   1.846  -1.108  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.352   3.384  -3.841  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.265   2.529  -3.781  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.732   3.734  -5.848  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -17.136   3.315  -5.817  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.469   1.396   0.554  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.086   1.630   0.979  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.212   0.394   0.753  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.715  -0.731   0.700  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.044   2.046   2.458  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.599   0.760   3.629  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.128   1.143   1.223  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.697   2.438   0.383  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.028   2.308   2.719  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.677   2.910   2.596  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.901   0.628   0.623  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.923  -0.440   0.408  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.513  -1.074   1.742  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.003  -0.388   2.631  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.710   0.114  -0.334  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.582   1.554   0.674  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.384  -1.196  -0.212  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.038  -0.694  -0.587  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.199   0.828   0.296  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.038   0.608  -1.238  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.747  -2.386   1.869  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.428  -3.121   3.101  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.990  -3.680   3.071  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.136  -3.162   2.345  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.485  -4.230   3.343  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.528  -5.335   2.287  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.732  -6.243   2.442  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.785  -5.943   1.840  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.621  -7.258   3.164  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.139  -2.872   1.115  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.490  -2.412   3.913  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.283  -4.693   4.297  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.460  -3.769   3.385  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.563  -4.877   1.312  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.631  -5.931   2.372  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.739  -4.734   3.867  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.415  -5.366   3.953  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.179  -6.333   2.785  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.845  -7.369   2.675  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.228  -6.083   5.313  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.343  -7.059   5.696  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.099  -7.724   7.036  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.463  -8.799   7.058  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.545  -7.172   8.063  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.473  -5.103   4.400  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.682  -4.574   3.883  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.301  -6.634   5.285  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.160  -5.333   6.087  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.276  -6.520   5.746  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.412  -7.824   4.937  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.232  -5.966   1.920  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.905  -6.783   0.758  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.481  -6.220  -0.533  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.433  -6.880  -1.575  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.753  -5.123   2.069  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.169  -6.842   0.664  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.297  -7.777   0.909  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.021  -4.999  -0.454  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.612  -4.323  -1.608  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.832  -3.053  -1.939  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.118  -2.514  -1.088  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.085  -3.981  -1.337  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.030  -5.177  -1.412  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.350  -5.597  -2.837  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.612  -6.443  -3.387  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.337  -5.079  -3.402  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.017  -4.537   0.411  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.555  -4.996  -2.450  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.164  -3.552  -0.350  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.410  -3.249  -2.061  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.574  -6.012  -0.903  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.954  -4.918  -0.916  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.986  -2.576  -3.181  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.297  -1.370  -3.648  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.014  -0.101  -3.190  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.241  -0.004  -3.278  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.184  -1.386  -5.171  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.458  -1.509  -5.783  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.580  -3.049  -3.800  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.304  -1.376  -3.224  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.725  -0.469  -5.502  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.574  -2.224  -5.469  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.572  -0.807  -6.427  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.228   0.862  -2.704  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.768   2.136  -2.228  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.471   3.264  -3.228  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.222   4.415  -2.843  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.203   2.461  -0.836  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.600   2.725  -0.793  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.258   0.713  -2.671  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.839   2.024  -2.149  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.672   3.362  -0.468  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.432   1.646  -0.165  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.522   2.919  -4.523  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.264   3.876  -5.607  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.535   4.652  -6.002  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.459   5.641  -6.737  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.658   3.155  -6.832  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.547   2.080  -7.465  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.056   1.638  -8.831  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.110   2.454  -9.775  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -0.621   0.475  -8.957  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.742   1.993  -4.755  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.540   4.588  -5.237  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.436   3.891  -7.590  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.265   2.684  -6.525  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -1.570   1.221  -6.814  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.548   2.475  -7.570  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.690   4.190  -5.505  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.976   4.821  -5.792  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.686   5.204  -4.480  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.321   6.259  -4.396  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.872   3.904  -6.699  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.230   2.573  -6.029  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.132   4.634  -7.167  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.672   3.406  -4.914  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.770   5.731  -6.339  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.294   3.669  -7.582  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.474   1.836  -6.260  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -7.188   2.231  -6.392  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.281   2.711  -4.960  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.858   5.423  -7.851  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.641   5.057  -6.314  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.788   3.936  -7.667  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.564   4.330  -3.471  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.171   4.560  -2.166  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.170   4.297  -1.027  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.247   3.494  -1.188  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.410   3.680  -1.979  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.684   4.272  -2.551  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.974   4.185  -3.909  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.600   4.918  -1.726  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.137   4.723  -4.428  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.765   5.457  -2.239  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.028   5.357  -3.588  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.187   5.895  -4.101  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.052   3.508  -3.615  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.472   5.596  -2.123  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.250   2.725  -2.450  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.561   3.526  -0.930  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.275   3.689  -4.563  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.394   4.993  -0.670  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.343   4.645  -5.485  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.464   5.953  -1.583  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.590   5.267  -4.706  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.347   4.977   0.146  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.460   4.821   1.325  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.613   3.453   2.014  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.242   2.551   1.461  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -4.927   5.954   2.257  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.345   6.214   1.878  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.422   5.964   0.404  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.423   4.974   1.060  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.855   5.633   3.288  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.332   6.839   2.096  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -6.997   5.531   2.411  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.607   7.236   2.094  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.383   5.550   0.139  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.239   6.869  -0.146  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.030   3.312   3.218  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.120   2.068   3.986  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.431   2.022   4.788  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.196   2.993   4.781  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.905   1.920   4.905  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.293   2.072   4.055  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.530   4.067   3.593  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.123   1.251   3.280  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.945   2.676   5.669  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.940   0.951   5.372  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.687   0.899   5.474  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.926   0.733   6.237  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.682   0.556   7.741  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.223   1.318   8.548  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.710  -0.462   5.686  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.963  -0.418   3.881  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.026   0.176   5.470  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.515   1.624   6.090  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.169  -1.367   5.920  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.680  -0.495   6.158  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.870  -0.445   8.109  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.573  -0.744   9.522  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.426   0.119  10.079  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.913  -0.149  11.174  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.239  -2.235   9.677  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.452  -3.127   9.493  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.138  -3.411  10.497  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.715  -3.541   8.345  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.461  -1.001   7.413  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.465  -0.530  10.091  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.500  -2.509   8.940  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.836  -2.403  10.664  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.046   1.164   9.333  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.963   2.049   9.756  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.606   1.580   9.258  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.598   1.720   9.957  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.507   1.337   8.485  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.152   3.040   9.373  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.945   2.087  10.834  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.595   1.023   8.041  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.379   0.509   7.405  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.421   1.638   6.745  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.054   2.774   6.654  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.752  -0.554   6.359  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.641  -1.703   6.864  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.665  -2.099   5.810  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.794  -2.905   7.246  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.441   0.945   7.555  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.230   0.053   8.168  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.263  -0.055   5.559  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.161  -0.978   5.969  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.175  -1.376   7.744  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.329  -2.847   6.219  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.158  -2.503   4.947  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.240  -1.231   5.518  1.00  0.00           H  
ATOM    253 HD21 LEU A  19       0.178  -2.571   7.574  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -0.683  -3.551   6.390  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -1.279  -3.447   8.045  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.633   1.309   6.292  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.515   2.279   5.646  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.781   1.877   4.195  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.900   0.691   3.880  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.863   2.419   6.420  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.615   2.919   7.851  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.841   3.357   5.706  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       3.518   1.809   8.874  1.00  0.00           C  
ATOM    264  H   ILE A  20       1.941   0.386   6.397  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.017   3.239   5.655  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.316   1.438   6.469  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.425   3.570   8.143  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.687   3.472   7.874  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.292   2.836   4.870  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.610   3.669   6.395  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       4.308   4.224   5.340  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       2.628   1.228   8.690  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       3.471   2.235   9.865  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.386   1.171   8.796  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.885   2.889   3.327  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.164   2.682   1.909  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.661   2.465   1.687  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.455   3.414   1.712  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.670   3.883   1.100  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.869   3.914   0.833  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.769   3.804   3.656  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.635   1.795   1.588  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       2.940   4.788   1.626  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.148   3.878   0.131  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.030   1.198   1.496  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.417   0.810   1.277  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.843   1.056  -0.171  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.053   0.821  -1.085  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.611  -0.663   1.628  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.795  -0.909   3.105  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.059  -0.868   3.677  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.710  -1.179   3.928  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.237  -1.090   5.028  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.879  -1.401   5.282  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.146  -1.356   5.826  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.319  -1.578   7.174  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.346   0.500   1.507  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.033   1.409   1.930  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.743  -1.218   1.302  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.486  -1.036   1.116  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.911  -0.659   3.048  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.719  -1.213   3.495  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.229  -1.052   5.453  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.024  -1.611   5.905  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.799  -2.338   7.443  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.100   1.534  -0.398  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.624   1.806  -1.752  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.867   0.512  -2.552  1.00  0.00           C  
ATOM    309  O   PRO A  23      10.003   0.173  -2.908  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.937   2.560  -1.475  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.363   2.122  -0.114  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.096   1.849   0.652  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.948   2.443  -2.309  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.678   2.294  -2.219  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.763   3.624  -1.485  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.962   1.224  -0.189  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.924   2.909   0.369  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.223   1.008   1.317  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.797   2.720   1.209  1.00  0.00           H  
ATOM    320  N   THR A  24       7.769  -0.197  -2.824  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.809  -1.464  -3.552  1.00  0.00           C  
ATOM    322  C   THR A  24       7.546  -1.246  -5.037  1.00  0.00           C  
ATOM    323  O   THR A  24       6.843  -0.302  -5.416  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.781  -2.475  -2.986  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.444  -2.013  -3.211  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.987  -2.688  -1.490  1.00  0.00           C  
ATOM    327  H   THR A  24       6.898   0.144  -2.519  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.798  -1.882  -3.432  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.916  -3.421  -3.489  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.429  -1.438  -3.981  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.841  -1.748  -0.972  1.00  0.00           H  
ATOM    332 HG22 THR A  24       7.990  -3.044  -1.312  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.274  -3.413  -1.128  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.110  -2.121  -5.868  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.943  -2.022  -7.310  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.996  -3.098  -7.847  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.993  -4.225  -7.344  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.298  -2.108  -8.014  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.860  -0.769  -8.412  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.462   0.059  -7.475  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.785  -0.341  -9.728  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.976   1.287  -7.844  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.297   0.886 -10.102  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.893   1.701  -9.160  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.651  -2.850  -5.500  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.507  -1.056  -7.514  1.00  0.00           H  
ATOM    347  HB2 PHE A  25      10.007  -2.581  -7.355  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.193  -2.705  -8.907  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.525  -0.264  -6.445  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.321  -0.977 -10.466  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.442   1.923  -7.106  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.230   1.206 -11.131  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.294   2.661  -9.451  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.173  -2.759  -8.884  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.144  -1.423  -9.516  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.402  -0.373  -8.679  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.788   0.800  -8.668  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.408  -1.653 -10.843  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.135  -3.122 -10.931  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.212  -3.662  -9.532  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.146  -1.068  -9.718  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.485  -1.088 -10.840  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.028  -1.340 -11.669  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.148  -3.284 -11.343  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.881  -3.597 -11.549  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.246  -3.608  -9.050  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.579  -4.679  -9.535  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.340  -0.804  -7.986  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.543   0.093  -7.146  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.733  -0.228  -5.650  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.889  -1.400  -5.295  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.046   0.044  -7.533  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.404  -1.348  -7.529  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.651  -2.125  -8.810  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.169  -1.685  -9.876  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.322  -3.174  -8.745  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.089  -1.750  -8.042  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.905   1.092  -7.322  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.496   0.665  -6.841  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.939   0.458  -8.525  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.812  -1.911  -6.704  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.338  -1.237  -7.394  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.722   0.806  -4.745  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.896   0.602  -3.287  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.767  -0.216  -2.649  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.660  -0.284  -3.190  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.910   2.026  -2.714  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.245   2.875  -3.740  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.559   2.247  -5.069  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.840   0.119  -3.072  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.364   2.047  -1.775  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.929   2.355  -2.563  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.179   2.879  -3.567  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.638   3.879  -3.704  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.740   2.396  -5.759  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.473   2.654  -5.473  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.069  -0.828  -1.499  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.098  -1.649  -0.771  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.941  -1.131   0.661  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.867  -0.532   1.219  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.519  -3.162  -0.748  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.031  -3.652  -2.133  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.380  -4.063  -0.249  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.060  -3.490  -3.305  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.970  -0.724  -1.130  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.146  -1.569  -1.277  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.327  -3.253  -0.037  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.925  -3.101  -2.382  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.280  -4.701  -2.056  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.102  -3.773   0.754  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.709  -5.092  -0.246  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.526  -3.960  -0.903  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.545  -3.797  -4.220  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.762  -2.454  -3.385  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.188  -4.104  -3.137  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.761  -1.373   1.242  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.455  -0.948   2.605  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.871  -2.025   3.618  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.373  -3.156   3.571  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.045  -0.658   2.728  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.524   1.051   2.311  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.076  -1.854   0.735  1.00  0.00           H  
ATOM    423  HA  CYS A  30       1.010  -0.042   2.800  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.583  -1.319   2.065  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.355  -0.850   3.737  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.794  -1.662   4.519  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.276  -2.597   5.528  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.762  -1.916   6.794  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.325  -0.819   6.736  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.154  -0.752   4.492  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.476  -3.269   5.786  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.087  -3.171   5.108  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.546  -2.578   7.938  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.968  -2.057   9.246  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.354  -2.591   9.631  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.304  -1.781   9.678  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.953  -2.375  10.392  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.821  -1.358  10.416  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.377  -3.790  10.282  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.477  -3.812   9.871  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.088  -3.445   7.902  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.040  -0.985   9.152  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.481  -2.303  11.332  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.333  -1.389  11.380  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.104  -1.601   9.647  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.214  -0.368  10.243  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.184  -4.505  10.235  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.777  -3.864   9.385  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.762  -3.996  11.144  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -13.182  -1.925   1.798  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.894  -1.993   0.505  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.311  -1.676   0.909  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.372  -1.708   2.391  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.950  -1.811   2.905  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.644  -2.125   4.056  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.376  -1.031  -0.564  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.420  -1.343  -1.758  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -12.207  -2.005   1.852  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.831  -3.007   0.137  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.770  -0.866   0.444  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -15.865  -2.518   0.383  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.995  -1.021   2.861  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.002  -2.645   2.535  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.894   0.138  -0.124  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.363   1.158  -1.034  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.888   1.443  -0.754  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.124   1.737  -1.677  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.173   2.454  -0.918  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.577   2.337  -1.440  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.694   2.040  -0.714  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.015   2.511  -2.799  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.799   2.019  -1.532  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.408   2.304  -2.814  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.369   2.821  -4.003  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.164   2.398  -3.981  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -15.121   2.914  -5.159  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.504   2.703  -5.141  1.00  0.00           C  
ATOM     29  H   TRP A   2     -12.896   0.317   0.839  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.455   0.779  -2.039  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.227   2.744   0.119  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.673   3.231  -1.478  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.695   1.851   0.348  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.715   1.830  -1.243  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.303   2.987  -4.037  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.232   2.239  -3.984  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.638   3.151  -6.095  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -17.052   2.784  -6.068  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.498   1.346   0.524  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.118   1.596   0.953  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.231   0.369   0.729  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.722  -0.761   0.666  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.083   2.013   2.431  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.616   0.718   3.604  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.159   1.100   1.197  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.735   2.408   0.356  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.072   2.294   2.692  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.731   2.867   2.569  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.920   0.616   0.610  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.932  -0.442   0.400  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.520  -1.075   1.734  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.006  -0.391   2.621  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.719   0.120  -0.335  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.609   1.545   0.670  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.382  -1.202  -0.222  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.246   0.876   0.276  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.039   0.565  -1.267  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.017  -0.674  -0.540  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.760  -2.385   1.862  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.442  -3.125   3.090  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.999  -3.674   3.061  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.145  -3.142   2.346  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.492  -4.242   3.324  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.528  -5.338   2.261  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.721  -6.262   2.412  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.597  -7.277   3.129  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.777  -5.968   1.815  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.161  -2.869   1.109  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.509  -2.420   3.907  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.290  -4.710   4.276  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.471  -3.784   3.366  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.570  -4.875   1.289  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.624  -5.926   2.337  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.745  -4.738   3.842  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.416  -5.361   3.924  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.173  -6.318   2.748  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.831  -7.359   2.631  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.226  -6.087   5.279  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.335  -7.072   5.655  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.088  -7.748   6.990  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.445  -8.817   7.003  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.536  -7.205   8.022  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.477  -5.118   4.369  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.688  -4.565   3.861  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.296  -6.635   5.246  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.160  -5.344   6.059  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.271  -6.537   5.709  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.400  -7.832   4.889  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.230  -5.937   1.885  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.898  -6.743   0.717  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.468  -6.169  -0.572  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.402  -6.816  -1.622  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.759  -5.090   2.040  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.177  -6.798   0.627  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.289  -7.739   0.859  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.026  -4.957  -0.484  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.614  -4.274  -1.637  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.839  -2.998  -1.957  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.135  -2.461  -1.095  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.092  -3.945  -1.372  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.026  -5.149  -1.440  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.345  -5.575  -2.863  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.600  -6.414  -3.412  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.339  -5.069  -3.426  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.037  -4.507   0.385  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.550  -4.942  -2.484  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.177  -3.508  -0.387  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.421  -3.221  -2.103  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.560  -5.979  -0.930  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.950  -4.898  -0.941  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.986  -2.514  -3.195  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.299  -1.303  -3.650  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.008  -0.036  -3.174  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.226   0.095  -3.323  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.195  -1.299  -5.175  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.471  -1.445  -5.779  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.572  -2.987  -3.822  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.302  -1.316  -3.236  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.762  -0.366  -5.501  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.568  -2.117  -5.489  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.753  -0.601  -6.138  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.227   0.884  -2.605  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.758   2.151  -2.102  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.494   3.291  -3.099  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.364   4.461  -2.717  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.158   2.467  -0.725  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.641   2.747  -0.729  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.265   0.706  -2.526  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.828   2.033  -1.996  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.625   3.360  -0.335  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.361   1.642  -0.057  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.444   2.931  -4.390  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.201   3.893  -5.474  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.502   4.574  -5.934  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.464   5.546  -6.696  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.498   3.192  -6.658  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.314   2.088  -7.344  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.034   2.580  -8.584  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.442   2.512  -9.682  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.190   3.036  -8.457  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.576   1.988  -4.620  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.541   4.655  -5.085  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.257   3.937  -7.403  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.422   2.755  -6.296  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.651   1.284  -7.627  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.050   1.718  -6.645  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.638   4.052  -5.460  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.952   4.582  -5.812  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.708   5.004  -4.539  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.418   6.014  -4.537  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.764   3.548  -6.669  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.090   2.262  -5.902  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.029   4.172  -7.250  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.590   3.293  -4.839  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.789   5.464  -6.417  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.137   3.268  -7.503  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.286   1.551  -6.028  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -7.008   1.839  -6.281  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.205   2.488  -4.852  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.638   3.400  -7.696  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.758   4.897  -8.003  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.584   4.661  -6.464  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.539   4.215  -3.471  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.175   4.484  -2.187  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.195   4.261  -1.024  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.266   3.460  -1.144  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.409   3.599  -1.997  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.671   4.157  -2.624  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.928   3.997  -3.983  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.608   4.837  -1.856  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.078   4.503  -4.556  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.762   5.344  -2.423  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -10.993   5.176  -3.771  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.140   5.680  -4.339  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.969   3.422  -3.556  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.482   5.519  -2.185  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.226   2.631  -2.426  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.585   3.487  -0.947  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.213   3.471  -4.594  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.427   4.969  -0.799  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.258   4.371  -5.613  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.479   5.870  -1.809  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.529   5.019  -4.917  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.397   4.968   0.129  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.528   4.842   1.325  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.675   3.480   2.027  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.348   2.588   1.507  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.027   5.980   2.233  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.439   6.222   1.821  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.483   5.953   0.347  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.490   5.006   1.077  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.976   5.669   3.270  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.436   6.868   2.077  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.098   5.542   2.346  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.715   7.246   2.017  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.436   5.533   0.067  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.292   6.853  -0.209  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.042   3.329   3.203  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.124   2.085   3.975  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.435   2.036   4.779  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.197   3.008   4.779  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.907   1.941   4.893  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.296   2.099   4.045  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.509   4.072   3.554  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.127   1.267   3.268  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.951   2.694   5.659  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.939   0.970   5.357  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.690   0.911   5.460  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.929   0.743   6.221  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.685   0.572   7.727  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.229   1.337   8.531  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.707  -0.456   5.674  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.953  -0.422   3.867  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.029   0.187   5.451  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.521   1.630   6.072  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.164  -1.359   5.913  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.679  -0.491   6.142  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.871  -0.426   8.100  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.575  -0.716   9.515  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.426   0.146  10.066  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.909  -0.118  11.159  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.245  -2.206   9.679  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.460  -3.098   9.500  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.725  -3.519   8.355  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -7.146  -3.376  10.507  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.461  -0.983   7.406  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.468  -0.498  10.082  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.506  -2.487   8.943  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.842  -2.371  10.667  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.049   1.191   9.317  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.964   2.075   9.733  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.608   1.599   9.241  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.604   1.729   9.947  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.512   1.360   8.469  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.150   3.065   9.340  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.947   2.124  10.811  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.595   1.045   8.023  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.380   0.524   7.393  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.429   1.647   6.735  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.046   2.780   6.622  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.757  -0.537   6.346  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.650  -1.683   6.850  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.669  -2.081   5.791  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.810  -2.886   7.244  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.438   0.976   7.532  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.223   0.065   8.157  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.265  -0.037   5.545  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.155  -0.965   5.956  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.190  -1.352   7.724  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -2.156  -2.488   4.931  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.241  -1.215   5.493  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.335  -2.827   6.197  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.294  -3.413   8.051  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.165  -2.553   7.565  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.706  -3.544   6.395  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.649   1.314   6.306  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.541   2.278   5.665  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.806   1.882   4.213  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.906   0.696   3.889  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.890   2.397   6.443  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.644   2.895   7.875  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.882   3.325   5.735  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       3.540   1.782   8.895  1.00  0.00           C  
ATOM    264  H   ILE A  20       1.956   0.392   6.426  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.055   3.243   5.679  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.331   1.412   6.488  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.456   3.542   8.171  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.717   3.453   7.899  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.365   4.209   5.386  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.317   2.808   4.888  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.664   3.610   6.423  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       3.501   2.207   9.887  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.402   1.138   8.813  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       2.643   1.211   8.713  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.927   2.896   3.352  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.205   2.697   1.931  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.698   2.458   1.712  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.511   3.392   1.756  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.734   3.911   1.131  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.935   3.975   0.861  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.824   3.813   3.687  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.662   1.820   1.603  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.020   4.808   1.664  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.215   3.905   0.163  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.047   1.187   1.498  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.428   0.781   1.276  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.858   1.029  -0.171  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.068   0.804  -1.086  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.602  -0.695   1.621  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.792  -0.950   3.097  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.061  -0.931   3.660  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.708  -1.204   3.925  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.245  -1.160   5.009  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.884  -1.434   5.276  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.154  -1.412   5.814  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.333  -1.639   7.158  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.353   0.500   1.494  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.053   1.370   1.931  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.727  -1.236   1.299  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.470  -1.079   1.103  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.913  -0.734   3.026  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.714  -1.222   3.500  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.241  -1.138   5.427  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.028  -1.631   5.906  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.946  -0.993   7.514  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.120   1.496  -0.394  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.648   1.767  -1.748  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.877   0.474  -2.552  1.00  0.00           C  
ATOM    309  O   PRO A  23      10.011   0.122  -2.906  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.969   2.505  -1.465  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.389   2.061  -0.105  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.118   1.800   0.658  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.981   2.413  -2.303  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.708   2.232  -2.210  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.806   3.572  -1.473  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.978   1.155  -0.181  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.957   2.839   0.381  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.234   0.956   1.323  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.826   2.674   1.216  1.00  0.00           H  
ATOM    320  N   THR A  24       7.773  -0.220  -2.830  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.799  -1.484  -3.564  1.00  0.00           C  
ATOM    322  C   THR A  24       7.541  -1.258  -5.050  1.00  0.00           C  
ATOM    323  O   THR A  24       6.869  -0.291  -5.428  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.757  -2.485  -3.003  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.426  -2.005  -3.237  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.953  -2.701  -1.507  1.00  0.00           C  
ATOM    327  H   THR A  24       6.906   0.131  -2.528  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.783  -1.917  -3.444  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.883  -3.432  -3.508  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.090  -1.593  -2.437  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.234  -3.422  -1.150  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.812  -1.760  -0.989  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.952  -3.065  -1.325  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.075  -2.150  -5.882  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.907  -2.046  -7.325  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.940  -3.107  -7.859  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.919  -4.234  -7.354  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.259  -2.155  -8.031  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.839  -0.827  -8.438  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.450   0.001  -7.507  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.771  -0.405  -9.758  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.981   1.221  -7.884  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.298   0.812 -10.140  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.905   1.626  -9.203  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.594  -2.897  -5.515  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.487  -1.073  -7.528  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.962  -2.634  -7.372  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.144  -2.756  -8.921  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.509  -0.314  -6.474  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.298  -1.041 -10.493  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.454   1.855  -7.150  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.236   1.127 -11.172  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.319   2.578  -9.500  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.123  -2.756  -8.896  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.114  -1.421  -9.530  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.398  -0.355  -8.689  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.811   0.808  -8.677  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.365  -1.637 -10.851  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.065  -3.102 -10.937  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.142  -3.644  -9.538  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.121  -1.086  -9.738  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.451  -1.059 -10.842  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       5.985  -1.336 -11.682  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.072  -3.247 -11.342  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.799  -3.591 -11.560  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.180  -3.574  -9.050  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.492  -4.666  -9.543  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.327  -0.764  -7.995  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.554   0.150  -7.150  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.735  -0.184  -5.657  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.866  -1.361  -5.310  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.056   0.149  -7.541  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.375  -1.226  -7.555  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.597  -1.986  -8.849  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.107  -1.526  -9.902  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.256  -3.046  -8.807  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.053  -1.704  -8.053  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.947   1.139  -7.321  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.523   0.774  -6.840  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.961   0.579  -8.527  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.772  -1.812  -6.740  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.315  -1.087  -7.412  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.742   0.844  -4.746  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.911   0.627  -3.287  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.774  -0.182  -2.656  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.663  -0.230  -3.193  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.938   2.047  -2.707  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.289   2.911  -3.730  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.605   2.289  -5.060  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.851   0.134  -3.074  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.388   2.070  -1.770  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.959   2.364  -2.546  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.222   2.928  -3.564  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.692   3.911  -3.685  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.797   2.457  -5.758  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.530   2.684  -5.452  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.072  -0.811  -1.514  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.094  -1.628  -0.790  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.937  -1.109   0.644  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.862  -0.508   1.201  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.505  -3.143  -0.766  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.026  -3.635  -2.148  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.354  -4.038  -0.282  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.070  -3.453  -3.331  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.977  -0.721  -1.147  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.144  -1.541  -1.299  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.306  -3.242  -0.048  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.932  -3.099  -2.384  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.256  -4.687  -2.074  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.674  -5.069  -0.284  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.507  -3.922  -0.942  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.072  -3.749   0.720  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.202  -4.080  -3.190  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.573  -3.732  -4.246  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.761  -2.418  -3.389  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.758  -1.355   1.227  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.453  -0.931   2.589  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.861  -2.011   3.600  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.360  -3.141   3.547  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.045  -0.632   2.715  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.518   1.081   2.298  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.073  -1.841   0.722  1.00  0.00           H  
ATOM    423  HA  CYS A  30       1.015  -0.028   2.789  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.587  -1.289   2.051  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.355  -0.821   3.723  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.781  -1.656   4.507  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.255  -2.599   5.513  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.753  -1.925   6.779  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.326  -0.833   6.722  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.144  -0.747   4.486  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.449  -3.263   5.772  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.060  -3.182   5.091  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.534  -2.589   7.923  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.967  -2.076   9.229  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.343  -2.631   9.612  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.307  -1.836   9.659  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.947  -2.379  10.377  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.830  -1.346  10.401  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.352  -3.785  10.269  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.447  -3.854   9.852  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.067  -3.450   7.885  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.055  -1.003   9.137  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.476  -2.313  11.317  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.348  -1.362  11.368  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.105  -1.584   9.639  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.236  -0.362  10.220  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.148  -4.511  10.210  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.741  -3.847   9.380  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.742  -3.985  11.137  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -14.711  -2.635   1.043  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.895  -1.432   1.291  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.903  -1.929   2.310  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.354  -3.268   2.760  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.496  -3.692   1.858  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.840  -4.859   1.668  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.207  -0.870   0.053  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.875  -1.617  -0.874  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.408  -2.651   0.354  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.530  -0.672   1.728  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.893  -1.832   2.080  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.983  -1.103   3.090  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.621  -3.980   2.959  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.654  -3.019   3.828  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.001   0.449   0.048  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.350   1.138  -1.073  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.874   1.425  -0.782  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.104   1.708  -1.703  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.079   2.449  -1.389  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.434   2.247  -2.008  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.630   2.209  -1.353  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.731   2.054  -3.401  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.653   2.006  -2.249  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.128   1.908  -3.510  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -13.956   1.992  -4.566  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -16.763   1.704  -4.733  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.590   1.789  -5.779  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -15.981   1.648  -5.854  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.294   0.976   0.820  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.411   0.490  -1.934  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.211   3.007  -0.475  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.480   3.027  -2.076  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.743   2.323  -0.287  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.605   1.943  -2.021  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -12.883   2.098  -4.529  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -17.835   1.593  -4.808  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.008   1.738  -6.688  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.433   1.491  -6.822  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.488   1.341   0.502  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.111   1.590   0.933  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.224   0.361   0.716  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.719  -0.768   0.641  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.079   2.011   2.411  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.624   0.724   3.586  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.155   1.109   1.175  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.725   2.400   0.334  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.068   2.287   2.676  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.723   2.869   2.543  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.912   0.602   0.620  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.923  -0.458   0.419  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.518  -1.087   1.757  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.012  -0.398   2.645  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.709   0.103  -0.312  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.599   1.529   0.689  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.372  -1.220  -0.203  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.261   0.888   0.283  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.020   0.510  -1.265  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -3.986  -0.684  -0.475  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.756  -2.397   1.888  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.442  -3.130   3.120  1.00  0.00           C  
ATOM     61  C   GLU A   5      -4.002  -3.690   3.092  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.148  -3.167   2.370  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.499  -4.240   3.360  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.539  -5.343   2.304  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.741  -6.255   2.457  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.797  -5.950   1.864  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.627  -7.275   3.171  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.152  -2.883   1.136  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.504  -2.421   3.933  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.300  -4.702   4.316  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.474  -3.777   3.399  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.573  -4.887   1.330  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.642  -5.938   2.390  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.750  -4.748   3.881  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.426  -5.379   3.963  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.197  -6.345   2.792  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.859  -7.383   2.687  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.233  -6.097   5.319  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.347  -7.070   5.709  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.096  -7.738   7.049  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.522  -7.178   8.080  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.471  -8.819   7.063  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.484  -5.120   4.414  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.694  -4.587   3.889  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.307  -6.651   5.285  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.157  -5.347   6.095  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.280  -6.528   5.766  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.422  -7.835   4.951  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.259  -5.972   1.917  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.939  -6.785   0.751  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.507  -6.207  -0.537  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.466  -6.860  -1.584  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.781  -5.128   2.064  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.133  -6.855   0.658  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.343  -7.777   0.895  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.037  -4.982  -0.449  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.619  -4.290  -1.598  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.836  -3.017  -1.911  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.137  -2.482  -1.045  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.095  -3.951  -1.333  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.037  -5.151  -1.408  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.362  -5.564  -2.834  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.620  -6.399  -3.393  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.356  -5.052  -3.389  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.031  -4.527   0.419  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.559  -4.953  -2.448  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.178  -3.520  -0.346  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.419  -3.222  -2.060  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.574  -5.987  -0.905  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.959  -4.898  -0.906  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.970  -2.534  -3.152  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.272  -1.328  -3.606  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.977  -0.054  -3.142  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.196   0.080  -3.291  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.156  -1.334  -5.129  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.430  -1.446  -5.744  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.557  -3.004  -3.781  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.279  -1.346  -3.182  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.692  -0.417  -5.458  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.550  -2.172  -5.432  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.347  -1.282  -6.686  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.194   0.870  -2.580  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.722   2.144  -2.091  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.448   3.274  -3.098  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.291   4.443  -2.723  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.128   2.471  -0.712  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.670   2.766  -0.707  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.233   0.691  -2.499  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.792   2.032  -1.990  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.604   3.360  -0.327  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.327   1.647  -0.041  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.420   2.906  -4.387  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.172   3.855  -5.479  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.467   4.542  -5.943  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.424   5.518  -6.698  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.475   3.140  -6.660  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.301   2.037  -7.334  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.025   2.527  -8.574  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.438   2.448  -9.675  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.177   2.989  -8.444  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.572   1.963  -4.610  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.506   4.616  -5.099  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.231   3.877  -7.410  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.441   2.698  -6.295  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.644   1.228  -7.617  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.036   1.674  -6.630  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.609   4.019  -5.479  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.919   4.555  -5.834  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.678   4.983  -4.565  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.380   5.998  -4.566  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.735   3.524  -6.692  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.069   2.239  -5.923  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.997   4.152  -7.276  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.566   3.257  -4.861  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.752   5.435  -6.441  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.107   3.239  -7.524  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.168   2.464  -4.872  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -5.277   1.516  -6.062  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.997   1.830  -6.291  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.602   3.383  -7.734  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.721   4.885  -8.020  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.558   4.631  -6.488  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.517   4.192  -3.496  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.156   4.467  -2.215  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.178   4.249  -1.050  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.247   3.449  -1.166  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.390   3.583  -2.024  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.649   4.135  -2.660  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.906   3.963  -4.015  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.585   4.829  -1.900  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.056   4.465  -4.594  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.736   5.333  -2.472  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -10.967   5.148  -3.820  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.113   5.650  -4.392  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.953   3.395  -3.578  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.464   5.503  -2.218  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.205   2.611  -2.447  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.569   3.476  -0.974  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.192   3.427  -4.621  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.401   4.973  -0.844  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.236   4.318  -5.650  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.450   5.868  -1.864  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.500   4.985  -4.966  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.382   4.959   0.101  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.516   4.837   1.298  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.665   3.476   2.001  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.329   2.581   1.475  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.019   5.976   2.204  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.427   6.219   1.786  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.469   5.945   0.313  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.477   5.000   1.050  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.970   5.667   3.241  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.426   6.864   2.050  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.089   5.545   2.313  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.701   7.246   1.978  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.421   5.525   0.034  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.277   6.843  -0.246  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.043   3.328   3.182  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.130   2.085   3.955  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.440   2.041   4.757  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.196   3.019   4.764  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.913   1.934   4.871  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.303   2.071   4.018  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.516   4.074   3.539  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.137   1.268   3.248  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.949   2.692   5.634  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.956   0.966   5.343  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.704   0.913   5.431  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.944   0.749   6.191  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.702   0.599   7.697  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.255   1.364   8.492  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.719  -0.458   5.655  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.976  -0.435   3.850  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.047   0.187   5.419  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.536   1.633   6.031  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.170  -1.357   5.898  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.688  -0.494   6.128  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.876  -0.386   8.083  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.577  -0.654   9.500  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.441   0.234  10.040  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.933   0.004  11.146  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.220  -2.137   9.683  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.418  -3.052   9.506  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.111  -3.327  10.509  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.662  -3.497   8.363  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.462  -0.949   7.397  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.471  -0.444  10.066  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.471  -2.413   8.957  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.824  -2.284  10.677  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.064   1.259   9.265  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.992   2.166   9.665  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.629   1.693   9.192  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.624   1.877   9.886  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.522   1.401   8.409  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.188   3.144   9.249  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.982   2.240  10.742  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.608   1.082   8.000  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.383   0.553   7.391  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.437   1.663   6.724  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.051   2.781   6.533  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.749  -0.522   6.356  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.649  -1.661   6.867  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.660  -2.073   5.805  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.814  -2.858   7.286  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.453   0.969   7.517  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.210   0.104   8.169  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.248  -0.033   5.540  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.166  -0.956   5.981  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.197  -1.315   7.732  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.231  -1.211   5.492  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.330  -2.813   6.217  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -2.142  -2.492   4.955  1.00  0.00           H  
ATOM    253 HD21 LEU A  19       0.166  -2.525   7.594  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -0.718  -3.537   6.452  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -1.296  -3.365   8.107  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.686   1.334   6.383  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.601   2.276   5.739  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.830   1.876   4.280  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.887   0.689   3.954  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.969   2.347   6.488  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.770   2.826   7.936  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.962   3.269   5.765  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.607   2.075   8.952  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.000   0.426   6.574  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.145   3.256   5.766  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.390   1.352   6.506  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.032   3.871   8.001  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.731   2.705   8.206  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.769   3.527   6.433  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.453   4.167   5.443  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.361   2.755   4.899  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       5.653   2.193   8.714  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.348   1.027   8.926  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.414   2.470   9.939  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.971   2.889   3.418  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.225   2.677   1.994  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.714   2.425   1.754  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.534   3.351   1.803  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.752   3.891   1.194  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.952   3.950   0.919  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.902   3.806   3.754  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.672   1.804   1.679  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.033   4.788   1.730  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.236   3.888   0.228  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.047   1.154   1.518  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.421   0.737   1.279  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.842   1.001  -0.168  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.046   0.794  -1.083  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.581  -0.746   1.599  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.786  -1.025   3.070  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.064  -1.039   3.613  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.710  -1.271   3.910  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.264  -1.290   4.956  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.901  -1.524   5.256  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.180  -1.532   5.774  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.373  -1.783   7.112  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.343   0.476   1.510  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.057   1.307   1.937  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.693  -1.271   1.281  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.434  -1.133   1.065  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.909  -0.849   2.968  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.710  -1.263   3.501  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.264  -1.294   5.360  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.051  -1.713   5.896  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.998  -1.146   7.470  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.106   1.465  -0.393  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.628   1.750  -1.747  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.855   0.464  -2.563  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.987   0.113  -2.919  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.948   2.488  -1.462  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.379   2.024  -0.111  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.113   1.748   0.656  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.957   2.402  -2.292  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.682   2.228  -2.215  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.784   3.554  -1.454  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.970   1.122  -0.205  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.947   2.796   0.382  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.235   0.891   1.303  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.826   2.610   1.234  1.00  0.00           H  
ATOM    320  N   THR A  24       7.747  -0.222  -2.851  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.771  -1.479  -3.596  1.00  0.00           C  
ATOM    322  C   THR A  24       7.515  -1.234  -5.081  1.00  0.00           C  
ATOM    323  O   THR A  24       6.835  -0.269  -5.447  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.724  -2.482  -3.049  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.395  -2.003  -3.288  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.908  -2.705  -1.553  1.00  0.00           C  
ATOM    327  H   THR A  24       6.882   0.131  -2.548  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.752  -1.914  -3.480  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.854  -3.427  -3.555  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.076  -2.347  -4.126  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.745  -1.770  -1.029  1.00  0.00           H  
ATOM    332 HG22 THR A  24       7.912  -3.054  -1.361  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.197  -3.440  -1.206  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.061  -2.111  -5.923  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.900  -1.987  -7.364  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.923  -3.031  -7.915  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.885  -4.161  -7.423  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.254  -2.102  -8.067  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.855  -0.774  -8.444  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.472   0.026  -7.491  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.800  -0.327  -9.755  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.023   1.245  -7.842  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.348   0.891 -10.110  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.960   1.677  -9.153  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.585  -2.857  -5.563  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.491  -1.008  -7.555  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.946  -2.604  -7.412  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.133  -2.683  -8.969  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.520  -0.311  -6.465  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.323  -0.939 -10.504  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.501   1.858  -7.093  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.297   1.225 -11.135  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.390   2.629  -9.430  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.115  -2.656  -8.952  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.128  -1.313  -9.570  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.396  -0.257  -8.734  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.773   0.920  -8.743  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.405  -1.512 -10.908  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.075  -2.972 -11.004  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.122  -3.519  -9.606  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.140  -0.980  -9.755  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.503  -0.913 -10.918  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.049  -1.223 -11.724  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.084  -3.094 -11.422  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.805  -3.473 -11.619  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.156  -3.430  -9.130  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.449  -4.549  -9.612  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.354  -0.691  -8.016  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.558   0.203  -7.171  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.720  -0.155  -5.681  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.836  -1.336  -5.348  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.071   0.180  -7.589  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.474  -1.215  -7.805  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.226  -1.188  -8.668  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.862  -0.902  -8.129  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.341  -1.452  -9.883  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.115  -1.640  -8.057  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.941   1.201  -7.322  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.491   0.672  -6.822  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.966   0.735  -8.511  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.213  -1.837  -8.288  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.222  -1.637  -6.843  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.725   0.862  -4.755  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.886   0.628  -3.298  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.749  -0.191  -2.673  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.640  -0.243  -3.216  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.914   2.042  -2.700  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.268   2.917  -3.717  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.592   2.310  -5.052  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.825   0.133  -3.086  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.360   2.055  -1.766  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.935   2.355  -2.536  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.200   2.930  -3.557  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.670   3.917  -3.656  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.788   2.488  -5.752  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.520   2.710  -5.434  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.047  -0.821  -1.531  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.074  -1.645  -0.807  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.908  -1.121   0.624  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.822  -0.496   1.174  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.499  -3.157  -0.776  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.022  -3.652  -2.157  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.360  -4.063  -0.282  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.068  -3.470  -3.341  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.951  -0.728  -1.163  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.124  -1.568  -1.318  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.304  -3.243  -0.060  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.930  -3.119  -2.393  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.249  -4.706  -2.081  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       0.512  -3.965  -0.942  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.076  -3.770   0.717  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.695  -5.090  -0.275  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.189  -4.077  -3.191  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.564  -3.770  -4.252  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.778  -2.431  -3.413  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.739  -1.390   1.215  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.429  -0.963   2.577  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.840  -2.037   3.593  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.344  -3.169   3.543  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.068  -0.666   2.701  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.542   1.045   2.278  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.062  -1.895   0.717  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.989  -0.059   2.773  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.610  -1.326   2.041  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.379  -0.851   3.711  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.754  -1.671   4.500  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.230  -2.601   5.516  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.746  -1.905   6.762  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.350  -0.832   6.673  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.111  -0.759   4.472  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.422  -3.255   5.794  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.028  -3.196   5.096  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.507  -2.528   7.925  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.952  -1.985   9.218  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.347  -2.502   9.587  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.484  -3.719   9.841  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.958  -2.294  10.385  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.819  -1.286  10.414  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.391  -3.713  10.303  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.290  -1.683   9.614  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.018  -3.377   7.914  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.012  -0.910   9.109  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.501  -2.205  11.316  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.339  -1.316  11.380  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.099  -1.536   9.651  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.204  -0.293  10.235  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.202  -4.423  10.234  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.762  -3.799   9.430  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.807  -3.919  11.187  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -13.061  -2.321   1.546  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.824  -2.294   0.284  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.216  -1.970   0.765  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.218  -2.092   2.243  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.780  -2.257   2.690  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.435  -2.647   3.805  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.326  -1.283  -0.749  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.426  -1.522  -1.955  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -12.086  -2.427   1.556  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.803  -3.287  -0.147  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -15.673  -1.124   0.368  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -15.812  -2.766   0.212  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.804  -1.420   2.780  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.866  -3.020   2.356  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.799  -0.154  -0.261  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.280   0.906  -1.131  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.814   1.213  -0.824  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.035   1.508  -1.734  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.117   2.182  -0.983  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.512   2.053  -1.529  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.608   1.585  -0.864  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.961   2.399  -2.849  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.709   1.615  -1.685  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.339   2.112  -2.908  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.337   2.925  -3.990  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.099   2.329  -4.054  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -15.093   3.141  -5.126  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.462   2.843  -5.151  1.00  0.00           C  
ATOM     29  H   TRP A   2     -12.757  -0.033   0.710  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.353   0.559  -2.148  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.193   2.436   0.064  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.626   2.988  -1.508  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.595   1.241   0.159  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.611   1.329  -1.436  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.283   3.161  -3.988  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.154   2.105  -4.091  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.628   3.545  -6.013  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -17.012   3.026  -6.060  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.451   1.129   0.463  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.085   1.401   0.919  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.173   0.188   0.716  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.644  -0.949   0.625  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.084   1.824   2.397  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.615   0.523   3.566  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.123   0.880   1.121  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.700   2.217   0.327  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.085   2.125   2.678  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.751   2.666   2.519  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.867   0.456   0.652  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.849  -0.578   0.466  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.434  -1.181   1.810  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.896  -0.486   2.674  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.650   0.018  -0.264  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.575   1.390   0.733  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.271  -1.359  -0.153  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -3.864  -0.719  -0.331  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.292   0.882   0.280  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.948   0.320  -1.257  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.698  -2.484   1.973  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.374  -3.200   3.212  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.941  -3.773   3.166  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.086  -3.245   2.447  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.440  -4.293   3.483  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.501  -5.419   2.450  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.657  -6.370   2.692  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.753  -6.122   2.149  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.464  -7.364   3.424  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.123  -2.976   1.239  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.415  -2.476   4.015  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.238  -4.738   4.446  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.410  -3.818   3.518  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.611  -4.983   1.471  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.579  -5.977   2.492  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.691  -4.847   3.934  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.368  -5.488   3.987  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.151  -6.407   2.775  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.746  -7.489   2.681  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.171  -6.257   5.317  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.298  -7.224   5.686  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.044  -7.941   6.999  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.458  -7.414   8.052  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.431  -9.029   6.970  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.419  -5.222   4.472  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.633  -4.697   3.938  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.257  -6.824   5.252  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.074  -5.535   6.116  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.220  -6.668   5.772  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.395  -7.961   4.902  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.308  -5.944   1.852  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -1.014  -6.699   0.640  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.613  -6.057  -0.603  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.613  -6.663  -1.678  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.879  -5.073   1.994  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.058  -6.763   0.519  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.414  -7.696   0.745  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.121  -4.828  -0.444  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.728  -4.077  -1.544  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.873  -2.865  -1.900  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.110  -2.370  -1.065  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.145  -3.613  -1.174  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.173  -4.730  -1.115  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -6.598  -4.212  -1.133  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -7.084  -3.773  -0.070  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -7.227  -4.242  -2.212  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.079  -4.413   0.442  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.784  -4.730  -2.402  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.110  -3.137  -0.205  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.474  -2.890  -1.905  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -5.031  -5.378  -1.966  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.022  -5.292  -0.206  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.018  -2.387  -3.141  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.266  -1.228  -3.624  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.936   0.076  -3.190  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.137   0.266  -3.406  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.141  -1.279  -5.147  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.415  -1.378  -5.766  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.648  -2.828  -3.747  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.279  -1.271  -3.190  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.657  -0.379  -5.497  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.553  -2.137  -5.428  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.456  -2.185  -6.286  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.147   0.964  -2.579  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.655   2.253  -2.104  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.377   3.363  -3.129  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.162   4.529  -2.772  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.053   2.590  -0.730  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.742   2.897  -0.735  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.196   0.751  -2.458  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.726   2.154  -1.995  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.533   3.477  -0.347  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.244   1.768  -0.054  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.413   2.980  -4.410  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.177   3.907  -5.522  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.487   4.562  -5.995  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.463   5.512  -6.783  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.470   3.169  -6.682  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.290   2.055  -7.348  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.005   2.527  -8.600  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.407   2.439  -9.693  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.161   2.985  -8.486  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.607   2.041  -4.614  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.521   4.684  -5.159  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.213   3.892  -7.441  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.441   2.731  -6.296  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.630   1.244  -7.614  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.030   1.702  -6.644  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.616   4.036  -5.501  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.937   4.542  -5.854  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.708   4.937  -4.581  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.419   5.948  -4.565  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.726   3.502  -6.726  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.022   2.195  -5.977  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.009   4.103  -7.296  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.554   3.292  -4.863  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.792   5.434  -6.451  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.096   3.248  -7.564  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.199   1.507  -6.113  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.928   1.755  -6.362  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.142   2.405  -4.924  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.600   3.322  -7.752  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.758   4.845  -8.036  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.574   4.565  -6.500  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.553   4.125  -3.526  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.203   4.371  -2.246  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.222   4.175  -1.078  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.270   3.401  -1.194  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.412   3.451  -2.066  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.685   3.971  -2.701  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.930   3.808  -4.060  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.645   4.624  -1.935  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.091   4.282  -4.639  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.811   5.097  -2.508  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.029   4.925  -3.858  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.188   5.397  -4.431  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.984   3.332  -3.620  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.542   5.396  -2.242  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.199   2.487  -2.494  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.591   3.331  -1.016  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.195   3.303  -4.668  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.473   4.758  -0.877  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.261   4.146  -5.696  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.546   5.600  -1.897  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.552   4.727  -5.016  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.452   4.878   0.072  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.588   4.779   1.274  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.705   3.417   1.978  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.334   2.501   1.447  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.124   5.905   2.176  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.537   6.112   1.752  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.566   5.831   0.281  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.552   4.970   1.032  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.075   5.597   3.214  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.556   6.808   2.024  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.184   5.421   2.279  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.839   7.130   1.940  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.505   5.384  -0.001  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.399   6.734  -0.281  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.093   3.292   3.168  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.154   2.052   3.945  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.469   1.983   4.738  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.246   2.945   4.736  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.941   1.931   4.872  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.327   2.108   4.034  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.590   4.054   3.527  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.138   1.231   3.242  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -3.002   2.689   5.633  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.963   0.964   5.343  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.714   0.853   5.415  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.955   0.666   6.167  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.724   0.566   7.680  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.317   1.329   8.449  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.683  -0.578   5.657  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.945  -0.600   3.851  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.042   0.141   5.412  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.577   1.526   5.977  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.100  -1.451   5.914  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.650  -0.644   6.132  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.864  -0.373   8.098  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.569  -0.590   9.525  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.445   0.327  10.038  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.936   0.136  11.150  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.202  -2.062   9.761  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.392  -2.992   9.616  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.079  -3.239  10.630  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.636  -3.475   8.491  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.419  -0.937   7.433  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.469  -0.367  10.079  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.451  -2.357   9.045  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.802  -2.170  10.759  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.081   1.334   9.232  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.018   2.265   9.605  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.648   1.782   9.161  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.655   1.975   9.868  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.540   1.444   8.374  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.217   3.223   9.150  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.017   2.379  10.679  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.610   1.154   7.980  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.379   0.612   7.397  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.458   1.708   6.726  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.020   2.825   6.511  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.734  -0.477   6.374  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.635  -1.610   6.894  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.614  -2.062   5.820  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.800  -2.789   7.369  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.447   1.035   7.487  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.201   0.173   8.191  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.231   0.000   5.550  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.184  -0.914   6.010  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.209  -1.247   7.735  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.201  -1.218   5.485  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.271  -2.816   6.226  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -2.068  -2.476   4.984  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.264  -3.228   8.241  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.191  -2.452   7.623  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.742  -3.527   6.585  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.710   1.365   6.412  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.641   2.292   5.766  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.860   1.889   4.306  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.887   0.701   3.977  1.00  0.00           O  
ATOM    260  CB  ILE A  20       4.013   2.334   6.513  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.825   2.812   7.962  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       5.023   3.235   5.790  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.662   2.052   8.974  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.016   0.460   6.621  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.205   3.280   5.796  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.413   1.329   6.527  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.098   3.855   8.026  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.787   2.699   8.239  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.531   4.146   5.475  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.407   2.717   4.920  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.837   3.475   6.457  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.400   1.005   8.943  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.473   2.443   9.963  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       5.709   2.169   8.734  1.00  0.00           H  
ATOM    275  N   CYS A  21       3.026   2.898   3.446  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.275   2.684   2.022  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.758   2.403   1.783  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.599   3.308   1.845  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.831   3.908   1.223  1.00  0.00           C  
ATOM    280  SG  CYS A  21       1.034   4.005   0.942  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.979   3.818   3.782  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.704   1.822   1.706  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.127   4.798   1.760  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.317   3.897   0.257  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.067   1.129   1.532  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.434   0.688   1.289  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.861   0.951  -0.157  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.063   0.757  -1.071  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.567  -0.799   1.604  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.776  -1.087   3.071  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.055  -1.131   3.607  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.700  -1.313   3.919  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.260  -1.392   4.948  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.896  -1.575   5.262  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.176  -1.613   5.772  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.374  -1.873   7.107  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.350   0.465   1.513  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.080   1.243   1.951  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.667  -1.306   1.289  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.411  -1.201   1.062  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.901  -0.958   2.957  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.698  -1.282   3.516  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.263  -1.420   5.344  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.046  -1.748   5.907  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.819  -2.608   7.377  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.131   1.399  -0.378  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.659   1.682  -1.728  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.870   0.395  -2.549  1.00  0.00           C  
ATOM    309  O   PRO A  23      10.001   0.025  -2.898  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.988   2.401  -1.441  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.410   1.927  -0.090  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.141   1.665   0.674  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.998   2.342  -2.273  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.721   2.133  -2.192  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.838   3.468  -1.429  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.990   1.018  -0.186  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.989   2.691   0.406  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.251   0.804   1.317  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.863   2.528   1.254  1.00  0.00           H  
ATOM    320  N   THR A  24       7.755  -0.273  -2.843  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.762  -1.528  -3.594  1.00  0.00           C  
ATOM    322  C   THR A  24       7.513  -1.275  -5.078  1.00  0.00           C  
ATOM    323  O   THR A  24       6.850  -0.299  -5.443  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.699  -2.518  -3.050  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.377  -2.023  -3.298  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.872  -2.743  -1.552  1.00  0.00           C  
ATOM    327  H   THR A  24       6.894   0.093  -2.545  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.736  -1.979  -3.476  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.820  -3.466  -3.555  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.047  -1.585  -2.510  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.876  -3.085  -1.354  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.163  -3.483  -1.214  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.699  -1.811  -1.030  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.047  -2.160  -5.920  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.891  -2.029  -7.361  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.901  -3.058  -7.916  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.848  -4.190  -7.430  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.244  -2.162  -8.060  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.865  -0.842  -8.435  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.493  -0.052  -7.479  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.817  -0.389  -9.743  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.061   1.160  -7.825  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.383   0.821 -10.094  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      11.005   1.596  -9.135  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.558  -2.914  -5.562  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.496  -1.044  -7.551  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.929  -2.675  -7.406  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.118  -2.739  -8.964  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.535  -0.393  -6.453  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.333  -0.994 -10.496  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.545   1.764  -7.074  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.338   1.160 -11.119  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.448   2.543  -9.409  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.100  -2.669  -8.953  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.132  -1.325  -9.567  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.413  -0.261  -8.728  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.806   0.909  -8.732  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.406  -1.510 -10.907  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.058  -2.964 -11.008  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.096  -3.518  -9.612  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.148  -1.005  -9.749  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.514  -0.899 -10.915  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.057  -1.227 -11.721  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.067  -3.072 -11.426  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.782  -3.473 -11.625  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.131  -3.417  -9.137  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.410  -4.552  -9.621  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.362  -0.684  -8.015  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.575   0.217  -7.168  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.730  -0.144  -5.678  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.826  -1.329  -5.348  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.088   0.213  -7.588  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.475  -1.173  -7.806  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.241  -1.133  -8.687  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.860  -0.880  -8.155  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.377  -1.355  -9.908  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.110  -1.630  -8.060  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.970   1.211  -7.316  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.515   0.713  -6.824  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.992   0.770  -8.510  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.212  -1.808  -8.276  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.205  -1.589  -6.847  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.750   0.870  -4.751  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.907   0.632  -3.294  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.756  -0.171  -2.672  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.649  -0.205  -3.213  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.953   2.044  -2.694  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.323   2.931  -3.710  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.639   2.322  -5.047  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.839   0.124  -3.081  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.397   2.063  -1.761  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.978   2.343  -2.524  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.254   2.959  -3.552  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.741   3.924  -3.648  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.841   2.512  -5.746  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.575   2.708  -5.425  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.047  -0.810  -1.532  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.062  -1.623  -0.810  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.899  -1.097   0.620  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.816  -0.480   1.173  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.471  -3.140  -0.777  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       2.986  -3.644  -2.157  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.322  -4.032  -0.281  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.039  -3.441  -3.342  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.953  -0.731  -1.165  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.116  -1.536  -1.325  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.275  -3.236  -0.060  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.904  -3.128  -2.390  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.192  -4.702  -2.080  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.041  -3.736   0.719  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.644  -5.063  -0.273  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.473  -3.926  -0.941  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.533  -3.740  -4.254  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.762  -2.397  -3.407  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.152  -4.039  -3.201  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.724  -1.354   1.205  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.414  -0.923   2.566  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.807  -2.003   3.582  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.299  -3.129   3.530  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.082  -0.609   2.682  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.533   1.110   2.274  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.046  -1.852   0.705  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.984  -0.026   2.766  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.626  -1.257   2.010  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.402  -0.803   3.688  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.720  -1.649   4.494  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.180  -2.584   5.513  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.722  -1.894   6.751  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.344  -0.832   6.653  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.088  -0.740   4.470  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.358  -3.217   5.801  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       2.960  -3.200   5.091  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.483  -2.507   7.920  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.952  -1.967   9.205  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.341  -2.512   9.562  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.302  -1.714   9.568  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.964  -2.251  10.385  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.848  -1.219  10.422  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.367  -3.659  10.318  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.454  -3.730   9.823  1.00  0.00           O  
ATOM    441  H   VAL A  32       1.978  -3.347   7.917  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.033  -0.896   9.089  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.520  -2.169  11.308  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.383  -1.227  11.397  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.109  -1.463   9.675  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.249  -0.237  10.224  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.727  -3.736   9.451  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.787  -3.846  11.211  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       2.162  -4.386  10.245  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -13.911  -3.458  -0.079  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.350  -2.229   0.513  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.275  -2.776   1.418  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.446  -4.249   1.478  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.483  -4.631   0.442  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.063  -5.718   0.400  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.789  -1.240  -0.502  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.314  -1.638  -1.569  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -14.592  -3.425  -0.782  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.121  -1.748   1.100  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.306  -2.427   1.272  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.518  -2.221   2.380  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.585  -4.830   1.520  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.786  -4.356   2.558  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.853   0.052  -0.157  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.361   1.127  -1.024  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.886   1.425  -0.758  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.133   1.735  -1.685  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.188   2.403  -0.821  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.673   2.190  -0.936  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.392   2.079  -2.086  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.610   2.054   0.140  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.723   1.894  -1.797  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.882   1.873  -0.435  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -15.498   2.071   1.532  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -18.032   1.712   0.335  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -16.638   1.910   2.296  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -17.892   1.732   1.696  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.248   0.292   0.703  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.473   0.802  -2.042  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -12.987   2.799   0.164  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.897   3.132  -1.562  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -14.965   2.134  -3.072  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.441   1.790  -2.457  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -14.537   2.205   2.009  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -19.005   1.573  -0.113  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -16.569   1.922   3.373  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -18.756   1.611   2.331  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.488   1.317   0.516  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.109   1.573   0.939  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.217   0.350   0.712  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.705  -0.781   0.636  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.071   1.990   2.418  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.617   0.700   3.590  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.142   1.061   1.189  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.736   2.387   0.342  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.057   2.261   2.681  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.710   2.850   2.555  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.906   0.601   0.608  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.913  -0.454   0.397  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.498  -1.085   1.730  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.973  -0.400   2.612  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.705   0.115  -0.340  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.598   1.529   0.679  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.362  -1.215  -0.224  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -3.991  -0.673  -0.531  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.243   0.883   0.265  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.026   0.546  -1.278  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.747  -2.392   1.864  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.425  -3.130   3.093  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.981  -3.679   3.061  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.128  -3.143   2.348  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.474  -4.247   3.329  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.509  -5.346   2.265  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.695  -6.276   2.426  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.562  -7.290   3.142  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.759  -5.990   1.835  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.156  -2.875   1.117  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.491  -2.425   3.910  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.270  -4.715   4.280  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.453  -3.791   3.369  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.561  -4.884   1.294  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.601  -5.927   2.336  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.724  -4.746   3.838  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.396  -5.369   3.917  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.159  -6.325   2.740  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.820  -7.364   2.624  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.200  -6.093   5.270  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.308  -7.079   5.651  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.054  -7.753   6.986  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.497  -7.208   8.019  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.413  -8.825   6.997  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.456  -5.129   4.363  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.669  -4.573   3.848  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.271  -6.640   5.234  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.132  -5.349   6.049  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.243  -6.544   5.708  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.376  -7.840   4.887  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.216  -5.949   1.875  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.889  -6.754   0.706  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.451  -6.174  -0.583  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.373  -6.808  -1.638  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.739  -5.106   2.030  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.185  -6.821   0.618  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.290  -7.749   0.844  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.019  -4.965  -0.486  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.603  -4.275  -1.636  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.824  -2.998  -1.946  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.123  -2.464  -1.080  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.079  -3.942  -1.371  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.016  -5.143  -1.445  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.339  -5.560  -2.870  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.600  -6.399  -3.426  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.333  -5.048  -3.428  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.040  -4.525   0.389  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.538  -4.936  -2.487  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.166  -3.508  -0.386  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.406  -3.215  -2.101  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.550  -5.978  -0.943  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.939  -4.894  -0.942  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.962  -2.510  -3.185  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.270  -1.298  -3.633  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.978  -0.031  -3.158  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.196   0.100  -3.304  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.160  -1.291  -5.158  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.432  -1.434  -5.768  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.547  -2.978  -3.815  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.275  -1.314  -3.214  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.724  -0.358  -5.479  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.530  -2.108  -5.472  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.329  -1.476  -6.721  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.196   0.890  -2.590  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.727   2.159  -2.090  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.458   3.297  -3.089  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.301   4.464  -2.706  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.131   2.477  -0.709  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.665   2.782  -0.706  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.232   0.714  -2.512  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.797   2.044  -1.988  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.611   3.360  -0.315  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.324   1.646  -0.046  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.434   2.939  -4.380  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.191   3.899  -5.466  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.491   4.582  -5.925  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.451   5.564  -6.675  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.492   3.196  -6.652  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.310   2.092  -7.333  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.035   2.584  -8.571  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.448   2.512  -9.671  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.190   3.042  -8.439  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.587   1.999  -4.611  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.529   4.660  -5.081  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.251   3.939  -7.397  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.428   2.759  -6.291  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.648   1.288  -7.619  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.044   1.721  -6.631  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.629   4.051  -5.465  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.942   4.583  -5.818  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.700   5.003  -4.547  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.407   6.015  -4.543  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.753   3.551  -6.678  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.082   2.262  -5.913  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.018   4.176  -7.260  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.582   3.285  -4.854  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.779   5.465  -6.422  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.126   3.273  -7.513  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -7.004   1.845  -6.291  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.187   2.484  -4.863  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -5.282   1.548  -6.050  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.746   4.907  -8.007  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.577   4.659  -6.471  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.624   3.406  -7.712  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.533   4.210  -3.480  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.172   4.478  -2.198  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.192   4.259  -1.034  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.256   3.465  -1.157  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.402   3.588  -2.008  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.666   4.138  -2.637  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.923   3.978  -3.994  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.605   4.815  -1.867  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.076   4.477  -4.566  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.763   5.315  -2.433  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -10.992   5.145  -3.783  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.142   5.644  -4.350  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.966   3.417  -3.566  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.484   5.511  -2.196  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.215   2.619  -2.436  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.577   3.474  -0.958  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.204   3.455  -4.605  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.425   4.948  -0.810  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.254   4.343  -5.624  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.481   5.838  -1.819  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.525   4.982  -4.932  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.399   4.962   0.121  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.530   4.839   1.315  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.674   3.475   2.011  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.331   2.578   1.481  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.037   5.973   2.227  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.448   6.210   1.812  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.490   5.942   0.339  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.492   5.007   1.068  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.985   5.659   3.262  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.449   6.863   2.075  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.105   5.529   2.338  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.727   7.233   2.010  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.442   5.517   0.059  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.304   6.843  -0.216  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.052   3.325   3.194  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.134   2.078   3.959  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.446   2.023   4.760  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.207   2.996   4.768  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.918   1.928   4.879  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.307   2.077   4.029  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.529   4.072   3.554  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.135   1.263   3.250  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.959   2.684   5.643  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.957   0.959   5.346  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.703   0.892   5.430  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.943   0.718   6.187  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.703   0.566   7.695  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.266   1.325   8.490  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.708  -0.494   5.649  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.972  -0.465   3.844  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.042   0.170   5.418  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.543   1.597   6.027  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.152  -1.389   5.885  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.676  -0.542   6.125  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.867  -0.410   8.079  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.569  -0.677   9.496  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.435   0.214  10.036  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.923  -0.019  11.139  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.209  -2.160   9.680  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.407  -3.076   9.510  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.660  -3.516   8.367  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -7.090  -3.354  10.517  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.445  -0.966   7.393  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.464  -0.469  10.062  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.463  -2.435   8.950  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.806  -2.305  10.671  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.068   1.246   9.265  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.999   2.156   9.666  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.632   1.687   9.194  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.630   1.872   9.891  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.530   1.390   8.412  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.196   3.133   9.250  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.990   2.230  10.743  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.608   1.078   8.002  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.383   0.553   7.393  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.438   1.665   6.729  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.053   2.783   6.541  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.744  -0.521   6.357  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.643  -1.663   6.867  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.650  -2.081   5.803  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.803  -2.859   7.286  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.452   0.965   7.517  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.212   0.106   8.171  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.246  -0.033   5.543  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.172  -0.952   5.982  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.193  -1.319   7.730  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.318  -2.822   6.214  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.128  -2.500   4.954  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.221  -1.220   5.487  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.286  -3.364   8.109  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.175  -2.523   7.596  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.707  -3.540   6.454  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.686   1.339   6.387  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.598   2.285   5.743  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.830   1.888   4.285  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.890   0.701   3.957  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.967   2.358   6.494  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.766   2.833   7.942  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.957   3.284   5.772  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.609   2.081   8.956  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.002   0.432   6.575  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.141   3.263   5.772  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.392   1.364   6.508  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.024   3.878   8.010  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.729   2.705   8.213  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.439   4.171   5.433  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.376   2.766   4.919  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.750   3.564   6.450  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.357   1.032   8.925  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.413   2.469   9.945  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       5.655   2.209   8.720  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.966   2.901   3.423  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.221   2.693   2.000  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.710   2.445   1.760  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.528   3.372   1.810  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.744   3.905   1.200  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.944   3.958   0.927  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.894   3.818   3.759  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.669   1.817   1.684  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.021   4.801   1.737  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.227   3.904   0.234  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.047   1.175   1.521  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.423   0.763   1.281  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.841   1.021  -0.168  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.044   0.805  -1.080  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.592  -0.717   1.610  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.794  -0.987   3.082  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.069  -0.981   3.633  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.717  -1.245   3.919  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.265  -1.224   4.978  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.904  -1.490   5.266  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.181  -1.478   5.791  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.372  -1.721   7.131  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.346   0.494   1.509  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.057   1.341   1.935  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.709  -1.250   1.290  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.451  -1.101   1.079  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.915  -0.781   2.992  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.719  -1.254   3.505  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.264  -1.213   5.387  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.055  -1.688   5.902  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.992  -1.081   7.488  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.103   1.486  -0.398  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.623   1.767  -1.753  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.854   0.477  -2.563  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.986   0.129  -2.920  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.941   2.510  -1.476  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.374   2.055  -0.122  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.111   1.780   0.649  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.949   2.412  -2.302  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.675   2.247  -2.227  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.774   3.575  -1.473  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.967   1.153  -0.212  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.942   2.832   0.366  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.235   0.927   1.301  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.822   2.646   1.220  1.00  0.00           H  
ATOM    320  N   THR A  24       7.748  -0.218  -2.841  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.776  -1.481  -3.577  1.00  0.00           C  
ATOM    322  C   THR A  24       7.517  -1.251  -5.062  1.00  0.00           C  
ATOM    323  O   THR A  24       6.848  -0.284  -5.439  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.733  -2.484  -3.019  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.403  -2.008  -3.257  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.923  -2.697  -1.522  1.00  0.00           C  
ATOM    327  H   THR A  24       6.881   0.131  -2.536  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.760  -1.913  -3.457  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.865  -3.431  -3.521  1.00  0.00           H  
ATOM    330  HG1 THR A  24       4.987  -2.547  -3.934  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.932  -3.032  -1.330  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.223  -3.440  -1.171  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.748  -1.763  -1.002  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.051  -2.145  -5.896  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.885  -2.038  -7.338  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.920  -3.100  -7.874  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.903  -4.229  -7.371  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.237  -2.144  -8.045  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.814  -0.812  -8.449  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.424   0.016  -7.516  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.742  -0.390  -9.768  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.951   1.236  -7.893  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.268   0.830 -10.149  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.873   1.644  -9.210  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.570  -2.890  -5.530  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.461  -1.066  -7.539  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.940  -2.621  -7.385  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.123  -2.743  -8.936  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.483  -0.303  -6.484  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.271  -1.024 -10.503  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.423   1.870  -7.157  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.205   1.146 -11.179  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.284   2.597  -9.507  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.101  -2.750  -8.910  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.090  -1.413  -9.542  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.373  -0.350  -8.698  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.785   0.812  -8.682  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.338  -1.628 -10.862  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.043  -3.094 -10.951  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.123  -3.639  -9.552  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.096  -1.076  -9.750  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.424  -1.052 -10.850  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       5.957  -1.323 -11.692  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.049  -3.240 -11.353  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.775  -3.579 -11.577  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.162  -3.574  -9.065  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.477  -4.660  -9.562  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.302  -0.761  -8.003  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.529   0.151  -7.157  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.710  -0.186  -5.663  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.841  -1.364  -5.319  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.031   0.151  -7.544  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.357  -1.226  -7.583  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.567  -1.955  -8.898  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.068  -1.470  -9.934  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.229  -3.014  -8.887  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.028  -1.700  -8.064  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.922   1.140  -7.325  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.497   0.761  -6.833  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.934   0.598  -8.524  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.765  -1.830  -6.788  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.296  -1.096  -7.427  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.717   0.840  -4.750  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.889   0.622  -3.293  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.753  -0.191  -2.660  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.640  -0.238  -3.193  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.912   2.043  -2.709  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.259   2.906  -3.733  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.578   2.286  -5.064  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.828   0.133  -3.080  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.361   2.063  -1.774  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.932   2.362  -2.549  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.193   2.918  -3.568  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.661   3.907  -3.686  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.771   2.453  -5.761  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.503   2.684  -5.454  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.055  -0.823  -1.522  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.082  -1.645  -0.796  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.919  -1.121   0.636  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.836  -0.505   1.189  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.500  -3.158  -0.766  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.025  -3.651  -2.147  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.355  -4.058  -0.281  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.075  -3.465  -3.333  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.962  -0.735  -1.157  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.132  -1.564  -1.307  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.302  -3.249  -0.048  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.933  -3.117  -2.379  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.253  -4.705  -2.072  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       0.508  -3.950  -0.941  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.070  -3.768   0.720  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.681  -5.087  -0.278  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.202  -4.085  -3.195  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.578  -3.747  -4.245  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.773  -2.428  -3.392  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.745  -1.379   1.221  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.435  -0.952   2.582  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.844  -2.025   3.600  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.348  -3.156   3.552  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.063  -0.655   2.703  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.538   1.056   2.285  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.066  -1.878   0.720  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.995  -0.046   2.778  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.604  -1.313   2.038  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.377  -0.845   3.711  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.759  -1.659   4.506  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.236  -2.589   5.523  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.746  -1.892   6.771  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.352  -0.821   6.684  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.118  -0.749   4.478  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.428  -3.244   5.798  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.036  -3.179   5.104  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.502  -2.514   7.934  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.941  -1.969   9.228  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.339  -2.481   9.598  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.280  -1.658   9.621  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.946  -2.285  10.392  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.802  -1.282  10.418  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.388  -3.707  10.311  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.481  -3.697   9.854  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.013  -3.362   7.921  1.00  0.00           H  
ATOM    442  HA  VAL A  32       2.998  -0.896   9.119  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.487  -2.191  11.324  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.183  -0.288  10.245  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.319  -1.317  11.383  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.087  -1.536   9.651  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.790  -3.909  11.188  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.206  -4.412  10.261  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.775  -3.803   9.427  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -14.640  -2.975   0.845  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.797  -1.804   1.149  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.782  -2.383   2.099  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.240  -3.743   2.471  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.417  -4.089   1.578  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.787  -5.234   1.322  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.138  -1.168  -0.070  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.842  -1.854  -1.054  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.357  -2.934   0.178  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.405  -1.066   1.655  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.778  -2.285   1.843  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.824  -1.611   2.935  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.514  -4.477   2.598  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.505  -3.564   3.563  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.910   0.147   0.008  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.283   0.902  -1.082  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.815   1.216  -0.779  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.044   1.521  -1.693  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.049   2.203  -1.340  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.402   1.989  -1.959  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.596   1.904  -1.302  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.703   1.830  -3.356  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.617   1.703  -2.197  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.096   1.655  -3.464  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -13.933   1.819  -4.526  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -16.732   1.472  -4.689  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.567   1.638  -5.741  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -15.953   1.466  -5.813  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.173   0.624   0.824  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.327   0.290  -1.971  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.191   2.721  -0.404  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.471   2.825  -2.008  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.705   1.984  -0.230  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.565   1.612  -1.967  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -12.860   1.950  -4.491  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -17.801   1.339  -4.764  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -13.987   1.626  -6.653  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.407   1.327  -6.784  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.439   1.136   0.509  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.070   1.411   0.952  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.162   0.196   0.746  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.636  -0.942   0.670  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.057   1.840   2.428  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.600   0.550   3.604  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.104   0.886   1.174  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.692   2.225   0.354  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.053   2.129   2.702  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.714   2.689   2.549  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.855   0.462   0.660  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.843  -0.576   0.466  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.416  -1.180   1.808  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.861  -0.487   2.664  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.651   0.015  -0.277  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.561   1.396   0.732  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.273  -1.357  -0.147  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.948   0.274  -1.282  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -3.849  -0.707  -0.311  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.315   0.908   0.235  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.690  -2.478   1.977  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.359  -3.195   3.216  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.926  -3.771   3.162  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.073  -3.243   2.444  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.424  -4.287   3.495  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.494  -5.413   2.463  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.638  -6.373   2.725  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.746  -6.133   2.200  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.426  -7.366   3.452  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.127  -2.970   1.250  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.395  -2.472   4.017  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.218  -4.730   4.457  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.393  -3.810   3.535  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.623  -4.979   1.486  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.566  -5.966   2.490  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.675  -4.849   3.929  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.354  -5.492   3.976  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.140  -6.409   2.764  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.739  -7.487   2.665  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.157  -6.263   5.304  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.283  -7.231   5.674  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.028  -7.951   6.982  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.410  -9.036   6.954  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.446  -7.430   8.038  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.404  -5.223   4.465  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.618  -4.702   3.929  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.242  -6.832   5.238  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.059  -5.545   6.105  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.205  -6.676   5.760  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.379  -7.966   4.886  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.290  -5.949   1.842  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.998  -6.702   0.630  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.604  -6.067  -0.611  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.601  -6.674  -1.686  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.859  -5.079   1.987  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.074  -6.761   0.506  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.391  -7.702   0.737  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.120  -4.841  -0.454  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.735  -4.097  -1.553  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.881  -2.889  -1.924  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.104  -2.393  -1.102  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.147  -3.627  -1.172  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.177  -4.741  -1.097  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -6.601  -4.220  -1.117  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -7.084  -3.768  -0.058  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -7.233  -4.262  -2.194  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.077  -4.423   0.432  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.800  -4.755  -2.407  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.102  -3.144  -0.209  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.481  -2.908  -1.906  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -5.039  -5.401  -1.940  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.026  -5.292  -0.181  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.040  -2.414  -3.165  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.295  -1.256  -3.660  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.967   0.046  -3.226  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.183   0.200  -3.375  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.182  -1.314  -5.185  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.461  -1.372  -5.798  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.677  -2.858  -3.764  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.304  -1.294  -3.233  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.666  -0.435  -5.538  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.623  -2.194  -5.465  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.129  -1.081  -5.172  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.166   0.970  -2.692  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.683   2.256  -2.217  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.394   3.377  -3.226  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.098   4.520  -2.849  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.105   2.583  -0.831  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.693   2.883  -0.803  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.203   0.789  -2.631  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.755   2.155  -2.126  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.586   3.470  -0.451  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.311   1.758  -0.163  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.506   3.038  -4.515  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.271   3.993  -5.602  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.573   4.700  -6.019  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.542   5.677  -6.773  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.610   3.289  -6.808  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.452   2.198  -7.476  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.110   2.014  -8.942  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -0.016   1.491  -9.237  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.939   2.395  -9.797  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.755   2.117  -4.741  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.590   4.741  -5.226  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.377   4.034  -7.554  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.314   2.838  -6.468  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -1.284   1.263  -6.963  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.495   2.468  -7.397  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.707   4.191  -5.517  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -5.023   4.752  -5.816  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.755   5.100  -4.507  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.432   6.130  -4.424  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.866   3.784  -6.722  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.148   2.435  -6.051  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.166   4.440  -7.190  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.653   3.418  -4.912  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.863   5.669  -6.366  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.276   3.581  -7.605  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -7.080   2.036  -6.423  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.212   2.569  -4.983  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -5.348   1.744  -6.277  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.710   4.813  -6.335  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.769   3.712  -7.711  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -6.937   5.259  -7.855  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.609   4.228  -3.502  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.230   4.429  -2.200  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.227   4.207  -1.057  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.273   3.440  -1.209  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.432   3.496  -2.021  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.719   4.029  -2.617  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.999   3.885  -3.972  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.658   4.676  -1.820  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.174   4.371  -4.515  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.834   5.164  -2.356  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.087   5.009  -3.703  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.258   5.492  -4.239  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.066   3.425  -3.646  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.577   5.451  -2.158  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.222   2.546  -2.481  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.589   3.345  -0.972  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.282   3.384  -4.607  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.458   4.796  -0.765  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.371   4.249  -5.569  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.549   5.663  -1.720  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.641   4.833  -4.822  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.436   4.885   0.112  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.554   4.766   1.298  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.673   3.399   1.993  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.278   2.478   1.443  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.069   5.887   2.220  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.490   6.097   1.828  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.549   5.834   0.355  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.521   4.951   1.042  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.995   5.571   3.253  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.501   6.790   2.061  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.124   5.399   2.360  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.788   7.113   2.035  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.492   5.386   0.088  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.394   6.743  -0.200  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.089   3.278   3.196  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.151   2.036   3.969  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.466   1.965   4.764  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.243   2.925   4.763  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.938   1.914   4.894  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.325   2.098   4.053  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.606   4.045   3.570  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.136   1.216   3.264  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.999   2.669   5.658  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.958   0.945   5.362  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.706   0.835   5.441  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.945   0.645   6.197  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.708   0.532   7.707  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.297   1.288   8.485  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.680  -0.595   5.680  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.946  -0.601   3.875  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.035   0.122   5.435  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.565   1.508   6.016  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.098  -1.471   5.928  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.644  -0.660   6.158  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.848  -0.413   8.113  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.548  -0.644   9.538  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.424   0.272  10.057  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.909   0.070  11.164  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.173  -2.118   9.755  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.359  -3.051   9.601  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.042  -3.315  10.613  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.603  -3.520   8.469  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.406  -0.972   7.441  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.447  -0.432  10.097  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.421  -2.402   9.035  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.772  -2.236  10.752  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.069   1.289   9.261  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.010   2.219   9.641  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.639   1.752   9.185  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.641   1.951   9.885  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.533   1.409   8.405  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.215   3.183   9.197  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.005   2.324  10.716  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.603   1.127   8.001  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.372   0.597   7.407  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.450   1.703   6.734  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.033   2.824   6.547  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.726  -0.493   6.384  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.620  -1.631   6.905  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.604  -2.081   5.834  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.779  -2.809   7.371  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.444   1.004   7.513  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.217   0.162   8.197  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.225  -0.017   5.561  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.194  -0.925   6.018  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.190  -1.272   7.751  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.196  -1.239   5.509  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.255  -2.839   6.243  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -2.062  -2.488   4.994  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -0.711  -3.536   6.576  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -1.243  -3.264   8.233  1.00  0.00           H  
ATOM    255 HD23 LEU A  19       0.210  -2.468   7.633  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.694   1.367   6.384  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.609   2.305   5.731  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.835   1.896   4.275  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.888   0.707   3.955  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.979   2.375   6.479  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.782   2.856   7.927  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.971   3.293   5.752  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.629   2.113   8.941  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.005   0.457   6.571  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.156   3.285   5.755  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.398   1.379   6.496  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.039   3.904   7.988  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.745   2.730   8.201  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.778   3.555   6.418  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.462   4.189   5.425  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.371   2.775   4.888  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       5.673   2.241   8.701  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.379   1.062   8.917  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.434   2.507   9.929  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.980   2.902   3.407  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.233   2.682   1.985  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.720   2.426   1.748  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.543   3.351   1.788  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.764   3.893   1.176  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.964   3.956   0.901  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.913   3.823   3.737  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.676   1.808   1.675  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.048   4.792   1.706  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.246   3.882   0.210  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.052   1.154   1.523  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.427   0.735   1.287  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.850   0.990  -0.161  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.053   0.779  -1.075  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.587  -0.747   1.617  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.786  -1.018   3.090  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.059  -1.023   3.643  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.704  -1.265   3.925  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.252  -1.268   4.988  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.887  -1.511   5.273  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.162  -1.510   5.799  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.349  -1.755   7.140  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.349   0.475   1.519  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.062   1.308   1.942  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.702  -1.275   1.297  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.446  -1.136   1.090  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.907  -0.832   3.002  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.707  -1.263   3.510  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.249  -1.265   5.398  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.035  -1.701   5.907  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.813  -2.505   7.407  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.115   1.448  -0.387  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.640   1.724  -1.742  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.868   0.431  -2.546  1.00  0.00           C  
ATOM    309  O   PRO A  23      10.001   0.078  -2.900  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.960   2.462  -1.461  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.388   2.008  -0.105  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.122   1.735   0.662  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.970   2.371  -2.293  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.695   2.196  -2.210  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.796   3.528  -1.460  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.980   1.106  -0.193  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.955   2.785   0.384  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.243   0.881   1.312  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.834   2.601   1.235  1.00  0.00           H  
ATOM    320  N   THR A  24       7.762  -0.261  -2.825  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.787  -1.525  -3.557  1.00  0.00           C  
ATOM    322  C   THR A  24       7.540  -1.299  -5.044  1.00  0.00           C  
ATOM    323  O   THR A  24       6.846  -0.349  -5.423  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.740  -2.525  -3.002  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.410  -2.046  -3.245  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.923  -2.738  -1.504  1.00  0.00           C  
ATOM    327  H   THR A  24       6.894   0.093  -2.527  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.768  -1.961  -3.431  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.868  -3.473  -3.502  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.079  -1.607  -2.458  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.221  -3.480  -1.156  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.745  -1.803  -0.987  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.931  -3.071  -1.309  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.109  -2.173  -5.873  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.958  -2.063  -7.317  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.992  -3.114  -7.867  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.956  -4.243  -7.370  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.319  -2.178  -8.007  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.920  -0.849  -8.383  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.530  -0.045  -7.428  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.871  -0.404  -9.695  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.079   1.175  -7.779  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.417   0.813 -10.049  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      11.022   1.603  -9.091  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.641  -2.908  -5.502  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.546  -1.086  -7.519  1.00  0.00           H  
ATOM    347  HB2 PHE A  25      10.007  -2.676  -7.344  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.209  -2.761  -8.907  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.571  -0.379  -6.402  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.400  -1.021 -10.446  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.551   1.790  -7.027  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.372   1.146 -11.076  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.450   2.556  -9.366  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.189  -2.751  -8.912  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.200  -1.411  -9.537  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.451  -0.355  -8.716  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.813   0.826  -8.738  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.491  -1.624 -10.883  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.174  -3.086 -10.972  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.207  -3.624  -9.570  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.212  -1.071  -9.713  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.588  -1.031 -10.905  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.144  -1.334 -11.692  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.189  -3.218 -11.402  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.916  -3.585 -11.575  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.236  -3.535  -9.105  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.540  -4.653  -9.566  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.411  -0.794  -7.998  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.598   0.099  -7.169  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.759  -0.230  -5.672  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.887  -1.405  -5.319  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.113   0.035  -7.591  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.528  -1.376  -7.715  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.287  -1.419  -8.587  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.757  -0.875  -8.167  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.360  -1.997  -9.692  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.185  -1.748  -8.028  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.959   1.100  -7.337  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.527   0.574  -6.863  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       2.009   0.526  -8.548  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.275  -2.023  -8.148  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.270  -1.733  -6.729  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.752   0.801  -4.763  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.908   0.592  -3.302  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.763  -0.213  -2.673  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.661  -0.274  -3.225  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.934   2.015  -2.727  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.287   2.874  -3.758  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.608   2.246  -5.085  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.843   0.099  -3.078  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.379   2.041  -1.793  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.953   2.331  -2.566  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.220   2.890  -3.598  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.691   3.873  -3.715  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.800   2.406  -5.783  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.533   2.643  -5.477  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.049  -0.824  -1.518  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.066  -1.634  -0.793  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.906  -1.107   0.637  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.825  -0.493   1.188  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.474  -3.150  -0.759  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       2.984  -3.651  -2.143  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.326  -4.041  -0.260  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.020  -3.473  -3.318  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.950  -0.726  -1.141  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.118  -1.547  -1.306  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.280  -3.245  -0.047  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.889  -3.116  -2.386  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.213  -4.704  -2.062  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       0.476  -3.935  -0.919  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.047  -3.741   0.739  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.648  -5.072  -0.250  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.509  -3.773  -4.233  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.728  -2.435  -3.389  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.143  -4.084  -3.161  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.729  -1.358   1.221  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.420  -0.924   2.579  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.820  -1.997   3.601  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.312  -3.124   3.557  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.076  -0.616   2.696  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.534   1.102   2.292  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.049  -1.852   0.719  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.986  -0.022   2.773  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.618  -1.263   2.021  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.397  -0.813   3.700  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.737  -1.638   4.505  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.203  -2.568   5.527  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.733  -1.870   6.768  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.344  -0.804   6.671  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.105  -0.729   4.474  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.388  -3.209   5.810  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       2.993  -3.174   5.109  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.495  -2.487   7.935  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.953  -1.941   9.223  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.351  -2.463   9.579  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.484  -3.678   9.842  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.970  -2.244  10.399  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.835  -1.231  10.436  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.397  -3.661  10.331  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.298  -1.649   9.591  1.00  0.00           O  
ATOM    441  H   VAL A  32       1.997  -3.330   7.931  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.016  -0.868   9.109  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.522  -2.152  11.324  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.364  -1.255  11.408  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.107  -1.481   9.681  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.223  -0.241  10.251  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.206  -4.375  10.270  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.769  -3.752   9.456  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.810  -3.856  11.216  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -14.339  -3.265  -0.081  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.567  -2.140   0.479  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.483  -2.853   1.247  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.834  -4.293   1.287  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.015  -4.501   0.359  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.314  -5.577  -0.161  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.991  -1.188  -0.565  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.684  -1.599  -1.687  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.080  -3.118  -0.706  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.204  -1.590   1.157  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.497  -2.622   1.007  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.550  -2.309   2.245  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.055  -4.979   1.220  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.071  -4.401   2.394  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.850   0.084  -0.179  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.312   1.116  -1.071  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.839   1.397  -0.773  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.062   1.681  -1.688  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.122   2.411  -0.946  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.515   2.306  -1.497  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.636   1.933  -0.813  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.938   2.575  -2.845  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.728   1.953  -1.647  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.325   2.342  -2.897  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.282   2.989  -4.011  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.066   2.509  -4.066  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -15.018   3.153  -5.169  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.397   2.914  -5.188  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.117   0.336   0.729  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.394   0.751  -2.081  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.197   2.681   0.098  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.609   3.199  -1.479  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.649   1.664   0.232  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.645   1.724  -1.389  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.219   3.177  -4.016  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.130   2.330  -4.098  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.528   3.471  -6.077  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.933   3.055  -6.115  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.466   1.306   0.511  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.090   1.551   0.956  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.199   0.328   0.732  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.689  -0.803   0.657  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.071   1.957   2.439  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.624   0.654   3.594  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.137   1.067   1.175  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.702   2.369   0.371  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.063   2.229   2.715  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.717   2.813   2.576  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.890   0.578   0.631  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.895  -0.474   0.422  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.484  -1.106   1.755  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.954  -0.427   2.637  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.687   0.101  -0.309  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.583   1.507   0.703  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.340  -1.234  -0.204  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -3.964  -0.682  -0.489  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.236   0.876   0.295  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.004   0.523  -1.252  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.741  -2.412   1.890  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.424  -3.152   3.119  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.984  -3.709   3.086  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.132  -3.186   2.361  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.480  -4.263   3.356  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.514  -5.367   2.299  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.713  -6.284   2.450  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.764  -5.989   1.846  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.599  -7.297   3.172  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.156  -2.894   1.143  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.486  -2.446   3.934  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.283  -4.726   4.310  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.456  -3.803   3.388  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.546  -4.912   1.324  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.614  -5.960   2.387  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.728  -4.767   3.875  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.402  -5.396   3.952  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.168  -6.353   2.777  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.822  -7.396   2.669  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.207  -6.119   5.306  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.319  -7.098   5.692  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.066  -7.773   7.025  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.430  -8.847   7.036  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.504  -7.226   8.059  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.458  -5.139   4.409  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.671  -4.601   3.883  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.279  -6.670   5.270  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.133  -5.374   6.085  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.251  -6.557   5.750  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.392  -7.859   4.927  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.237  -5.970   1.901  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.915  -6.776   0.729  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.483  -6.193  -0.556  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.424  -6.833  -1.609  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.765  -5.122   2.049  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.159  -6.844   0.638  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.316  -7.768   0.869  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.030  -4.975  -0.460  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.614  -4.281  -1.606  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.831  -3.008  -1.917  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.136  -2.471  -1.050  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.089  -3.944  -1.339  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.032  -5.141  -1.419  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.356  -5.550  -2.847  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.617  -6.387  -3.407  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.347  -5.029  -3.403  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.036  -4.530   0.412  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.555  -4.943  -2.459  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.172  -3.517  -0.351  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.414  -3.211  -2.064  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.570  -5.979  -0.921  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.954  -4.890  -0.917  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.963  -2.525  -3.160  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.265  -1.319  -3.611  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.973  -0.046  -3.147  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.190   0.088  -3.302  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.148  -1.325  -5.135  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.420  -1.435  -5.751  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.546  -2.997  -3.791  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.274  -1.335  -3.187  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.682  -0.407  -5.463  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.542  -2.163  -5.438  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.082  -1.645  -5.088  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.192   0.878  -2.580  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.723   2.149  -2.090  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.451   3.281  -3.095  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.298   4.450  -2.720  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.129   2.475  -0.711  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.670   2.771  -0.707  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.230   0.698  -2.495  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.792   2.035  -1.987  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.604   3.364  -0.324  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.327   1.651  -0.040  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.422   2.913  -4.384  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.175   3.865  -5.476  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.472   4.549  -5.940  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.429   5.525  -6.696  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.476   3.152  -6.655  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.300   2.050  -7.334  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.018   2.542  -8.576  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.428   2.459  -9.674  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.170   3.006  -8.450  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.572   1.972  -4.608  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.510   4.625  -5.093  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.229   3.891  -7.404  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.441   2.712  -6.290  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.642   1.241  -7.614  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.038   1.687  -6.632  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.612   4.026  -5.476  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.923   4.562  -5.831  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.683   4.985  -4.563  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.382   6.003  -4.560  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.736   3.531  -6.694  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.071   2.245  -5.930  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.997   4.161  -7.279  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.569   3.264  -4.858  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.756   5.443  -6.436  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.108   3.251  -7.526  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.995   1.831  -6.308  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.176   2.466  -4.879  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -5.275   1.526  -6.066  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.721   4.892  -8.023  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.558   4.643  -6.492  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.603   3.393  -7.735  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.529   4.189  -3.497  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.170   4.459  -2.218  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.193   4.241  -1.051  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.259   3.446  -1.169  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.402   3.570  -2.030  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.664   4.119  -2.662  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.916   3.959  -4.021  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.608   4.795  -1.898  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.067   4.458  -4.597  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.762   5.295  -2.468  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -10.988   5.124  -3.817  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.137   5.621  -4.388  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.969   3.390  -3.582  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.483   5.493  -2.218  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.213   2.601  -2.456  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.580   3.457  -0.980  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.194   3.436  -4.630  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.428   4.929  -0.838  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.242   4.324  -5.655  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.484   5.817  -1.855  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.292   6.516  -4.071  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.401   4.950   0.099  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.536   4.831   1.298  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.677   3.467   1.996  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.328   2.567   1.463  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.046   5.964   2.207  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.455   6.204   1.785  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.491   5.932   0.312  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.496   5.001   1.053  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.001   5.650   3.242  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.458   6.855   2.059  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.116   5.525   2.309  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.733   7.228   1.979  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.441   5.508   0.029  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.301   6.832  -0.245  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.060   3.324   3.181  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.141   2.078   3.950  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.456   2.024   4.747  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.224   2.993   4.738  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.927   1.934   4.872  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.314   2.070   4.023  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.541   4.071   3.542  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.139   1.260   3.243  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.966   2.698   5.629  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.969   0.970   5.349  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.711   0.902   5.432  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.955   0.733   6.185  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.733   0.627   7.699  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.306   1.409   8.462  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.708  -0.497   5.669  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.975  -0.503   3.864  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.046   0.182   5.435  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.561   1.604   5.994  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.141  -1.382   5.919  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.675  -0.548   6.148  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.901  -0.335   8.127  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.627  -0.553   9.558  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.464   0.319  10.080  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.962   0.099  11.190  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.362  -2.050   9.833  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -4.272  -2.657   8.958  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -3.089  -2.591   9.353  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -4.607  -3.198   7.883  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.466  -0.912   7.466  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.519  -0.265  10.095  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -5.066  -2.168  10.864  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -6.277  -2.602   9.667  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.061   1.316   9.281  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.969   2.205   9.666  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.614   1.708   9.188  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.607   1.874   9.882  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.511   1.449   8.420  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.150   3.183   9.243  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.950   2.288  10.742  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.603   1.102   7.995  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.384   0.560   7.385  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.447   1.662   6.719  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.035   2.782   6.520  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.757  -0.511   6.348  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.658  -1.648   6.859  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.662  -2.067   5.793  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.822  -2.844   7.287  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.449   1.000   7.512  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.206   0.105   8.162  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.259  -0.020   5.537  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.155  -0.948   5.968  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.210  -1.303   7.719  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -2.138  -2.498   4.951  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.226  -1.206   5.466  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.338  -2.801   6.206  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.304  -3.340   8.115  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.159  -2.511   7.587  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.731  -3.533   6.459  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.694   1.327   6.388  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.616   2.264   5.743  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.843   1.863   4.285  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.901   0.676   3.960  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.985   2.326   6.493  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.787   2.803   7.941  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.981   3.246   5.771  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.626   2.049   8.955  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.003   0.418   6.582  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.166   3.246   5.772  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.402   1.329   6.507  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.052   3.849   8.008  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.749   2.682   8.214  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.773   3.524   6.447  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.467   4.134   5.426  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.398   2.722   4.920  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.369   1.000   8.926  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.432   2.439   9.944  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       5.672   2.170   8.719  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.981   2.874   3.423  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.231   2.664   1.998  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.718   2.410   1.754  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.541   3.334   1.792  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.758   3.879   1.200  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.958   3.940   0.929  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.911   3.792   3.758  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.674   1.791   1.684  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.039   4.773   1.735  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.238   3.876   0.232  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.049   1.136   1.525  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.423   0.716   1.282  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.844   0.984  -0.164  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.047   0.779  -1.079  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.581  -0.768   1.599  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.788  -1.051   3.067  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.066  -1.072   3.608  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.712  -1.295   3.911  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.269  -1.328   4.950  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.905  -1.553   5.254  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.185  -1.568   5.769  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.382  -1.823   7.107  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.346   0.459   1.523  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.061   1.283   1.941  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.691  -1.290   1.281  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.433  -1.156   1.060  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.911  -0.883   2.962  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.712  -1.283   3.503  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.271  -1.338   5.352  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.058  -1.740   5.896  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.837  -2.566   7.374  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.109   1.444  -0.391  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.631   1.732  -1.742  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.855   0.448  -2.564  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.987   0.093  -2.919  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.953   2.465  -1.458  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.384   1.997  -0.109  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.120   1.719   0.659  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.960   2.385  -2.285  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.687   2.206  -2.212  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.791   3.532  -1.445  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.972   1.093  -0.207  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.955   2.767   0.385  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.239   0.860   1.302  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.834   2.581   1.240  1.00  0.00           H  
ATOM    320  N   THR A  24       7.746  -0.235  -2.852  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.766  -1.489  -3.602  1.00  0.00           C  
ATOM    322  C   THR A  24       7.511  -1.240  -5.085  1.00  0.00           C  
ATOM    323  O   THR A  24       6.835  -0.274  -5.450  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.715  -2.492  -3.056  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.388  -2.008  -3.296  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.899  -2.719  -1.561  1.00  0.00           C  
ATOM    327  H   THR A  24       6.881   0.119  -2.549  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.746  -1.929  -3.486  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.843  -3.437  -3.565  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.385  -1.455  -4.081  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.736  -1.787  -1.035  1.00  0.00           H  
ATOM    332 HG22 THR A  24       7.903  -3.069  -1.371  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.189  -3.456  -1.218  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.056  -2.116  -5.929  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.896  -1.988  -7.370  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.916  -3.026  -7.924  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.875  -4.160  -7.437  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.251  -2.105  -8.072  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.856  -0.778  -8.445  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.475   0.018  -7.491  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.803  -0.328  -9.755  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.029   1.236  -7.838  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.355   0.889 -10.107  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.969   1.672  -9.148  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.578  -2.864  -5.572  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.491  -1.007  -7.558  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.941  -2.611  -7.418  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.130  -2.683  -8.975  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.521  -0.321  -6.465  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.325  -0.937 -10.507  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.509   1.846  -7.088  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.306   1.227 -11.132  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.401   2.623  -9.423  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.109  -2.647  -8.959  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.127  -1.301  -9.574  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.399  -0.245  -8.732  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.779   0.929  -8.738  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.401  -1.494 -10.911  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.067  -2.952 -11.012  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.114  -3.505  -9.616  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.140  -0.970  -9.756  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.504  -0.892 -10.919  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.047  -1.204 -11.726  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.076  -3.069 -11.430  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.796  -3.453 -11.629  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.149  -3.414  -9.139  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.438  -4.535  -9.626  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.354  -0.679  -8.017  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.560   0.215  -7.169  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.720  -0.147  -5.678  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.831  -1.331  -5.349  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.073   0.197  -7.588  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.474  -1.195  -7.810  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.228  -1.162  -8.675  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.863  -0.886  -8.137  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.347  -1.411  -9.893  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.112  -1.628  -8.061  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.946   1.212  -7.317  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.496   0.688  -6.819  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.970   0.755  -8.506  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.211  -1.817  -8.292  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.218  -1.621  -6.851  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.729   0.866  -4.751  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.888   0.628  -3.293  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.747  -0.190  -2.672  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.641  -0.242  -3.216  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.918   2.040  -2.693  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.275   2.920  -3.707  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.600   2.317  -5.044  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.825   0.132  -3.083  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.362   2.053  -1.760  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.939   2.350  -2.525  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.208   2.936  -3.549  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.682   3.918  -3.644  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.798   2.498  -5.744  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.530   2.714  -5.422  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.044  -0.819  -1.529  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.070  -1.645  -0.806  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.905  -1.124   0.626  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.820  -0.506   1.179  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.493  -3.157  -0.778  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.015  -3.651  -2.160  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.354  -4.062  -0.285  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.062  -3.466  -3.343  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.948  -0.727  -1.159  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.121  -1.565  -1.318  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.298  -3.246  -0.061  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.922  -3.118  -2.395  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.241  -4.705  -2.084  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.686  -5.089  -0.281  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.503  -3.962  -0.944  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.070  -3.770   0.715  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.555  -3.771  -4.253  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.779  -2.425  -3.417  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.179  -4.069  -3.192  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.731  -1.386   1.213  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.421  -0.962   2.576  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.829  -2.039   3.590  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.333  -3.170   3.538  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.076  -0.664   2.698  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.550   1.048   2.280  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.053  -1.886   0.711  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.981  -0.058   2.776  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.618  -1.323   2.036  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.390  -0.853   3.707  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.743  -1.676   4.498  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.218  -2.607   5.513  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.740  -1.914   6.759  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.354  -0.849   6.667  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.101  -0.764   4.473  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.407  -3.258   5.794  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.011  -3.205   5.091  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.495  -2.533   7.922  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.945  -1.991   9.214  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.336  -2.523   9.583  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.289  -1.717   9.600  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.948  -2.289  10.381  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.818  -1.269  10.408  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.367  -3.703  10.304  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.458  -3.741   9.844  1.00  0.00           O  
ATOM    441  H   VAL A  32       1.998  -3.376   7.911  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.017  -0.919   9.102  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.491  -2.201  11.312  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.093  -1.519   9.650  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       1.213  -0.282  10.218  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.343  -1.285  11.377  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.762  -3.891  11.178  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.172  -4.421  10.259  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.754  -3.792   9.419  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -14.562  -2.827   0.881  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.802  -1.597   1.183  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.790  -2.092   2.183  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.180  -3.468   2.573  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.298  -3.906   1.650  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.035  -4.870   1.854  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.139  -0.952  -0.029  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.778  -1.640  -0.988  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.255  -2.844   0.188  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.472  -0.889   1.649  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.784  -1.940   1.960  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.908  -1.306   2.997  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.414  -4.153   2.745  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.494  -3.279   3.651  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.982   0.373   0.031  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.361   1.140  -1.056  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.884   1.427  -0.771  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.118   1.712  -1.695  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.111   2.457  -1.277  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.478   2.276  -1.876  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.658   2.172  -1.197  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.807   2.174  -3.271  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.699   2.014  -2.079  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.203   2.013  -3.357  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.061   2.205  -4.456  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -16.866   1.882  -4.576  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.721   2.075  -5.665  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.110   1.917  -5.715  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.293   0.851   0.828  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.428   0.546  -1.954  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.229   2.960  -0.328  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.536   3.083  -1.941  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.746   2.210  -0.122  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.643   1.918  -1.833  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -12.988   2.328  -4.438  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -17.938   1.758  -4.632  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.161   2.097  -6.587  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.585   1.819  -6.681  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.494   1.345   0.511  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.113   1.596   0.937  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.227   0.367   0.718  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.722  -0.763   0.645  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.077   2.018   2.415  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.624   0.732   3.592  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.156   1.110   1.187  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.731   2.405   0.337  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.066   2.290   2.677  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.718   2.878   2.548  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.915   0.608   0.618  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.927  -0.453   0.416  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.524  -1.081   1.754  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.019  -0.392   2.644  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.712   0.108  -0.315  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.601   1.536   0.686  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.377  -1.213  -0.206  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.005  -0.687  -0.505  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.246   0.870   0.294  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.025   0.544  -1.253  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.758  -2.392   1.883  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.444  -3.126   3.117  1.00  0.00           C  
ATOM     61  C   GLU A   5      -4.005  -3.685   3.089  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.149  -3.161   2.369  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.502  -4.235   3.356  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.542  -5.339   2.299  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.743  -6.252   2.455  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.630  -7.261   3.182  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.795  -5.959   1.848  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.152  -2.879   1.130  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.507  -2.417   3.929  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.301  -4.699   4.310  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.477  -3.772   3.395  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.581  -4.881   1.325  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.643  -5.931   2.381  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.755  -4.744   3.877  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.431  -5.376   3.959  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.199  -6.341   2.790  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.864  -7.378   2.681  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.240  -6.095   5.317  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.355  -7.070   5.705  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.104  -7.742   7.041  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.470  -8.817   7.055  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.544  -7.192   8.072  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.490  -5.118   4.407  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.699  -4.584   3.889  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.315  -6.649   5.285  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.166  -5.346   6.093  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.287  -6.526   5.762  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.430  -7.832   4.943  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.257  -5.970   1.919  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.936  -6.783   0.753  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.502  -6.206  -0.534  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.457  -6.858  -1.583  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.776  -5.128   2.069  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.139  -6.852   0.661  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.338  -7.775   0.898  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.034  -4.981  -0.447  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.616  -4.291  -1.597  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.834  -3.017  -1.909  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.137  -2.480  -1.043  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.092  -3.953  -1.333  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.034  -5.153  -1.411  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.358  -5.562  -2.838  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.620  -6.399  -3.398  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.351  -5.045  -3.393  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.030  -4.527   0.422  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.554  -4.954  -2.447  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.176  -3.524  -0.345  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.415  -3.222  -2.060  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.570  -5.989  -0.912  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.955  -4.902  -0.907  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.967  -2.534  -3.151  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.270  -1.327  -3.605  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.976  -0.055  -3.140  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.195   0.077  -3.287  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.154  -1.335  -5.127  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.428  -1.446  -5.742  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.552  -3.005  -3.781  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.277  -1.344  -3.181  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.690  -0.417  -5.457  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.549  -2.174  -5.431  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.019  -0.782  -5.380  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.194   0.872  -2.581  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.724   2.144  -2.091  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.452   3.275  -3.098  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.297   4.445  -2.725  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.128   2.472  -0.713  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.669   2.773  -0.710  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.231   0.695  -2.500  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.793   2.032  -1.989  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.606   3.361  -0.328  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.324   1.648  -0.042  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.425   2.906  -4.388  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.179   3.857  -5.481  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.477   4.539  -5.945  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.436   5.512  -6.705  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.479   3.144  -6.660  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.301   2.040  -7.337  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.020   2.528  -8.580  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -3.172   2.994  -8.453  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.430   2.446  -9.678  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.574   1.964  -4.611  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.516   4.619  -5.098  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.234   3.882  -7.409  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.439   2.705  -6.294  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.642   1.232  -7.617  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.038   1.678  -6.635  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.616   4.016  -5.476  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.928   4.548  -5.832  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.685   4.978  -4.564  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.389   5.992  -4.566  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.742   3.512  -6.686  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.072   2.228  -5.913  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.007   4.136  -7.270  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.572   3.257  -4.856  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.763   5.427  -6.442  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.116   3.227  -7.519  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.995   1.812  -6.287  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.176   2.456  -4.863  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -5.274   1.512  -6.047  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.734   4.867  -8.016  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.568   4.616  -6.482  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.610   3.365  -7.724  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.522   4.189  -3.494  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.159   4.466  -2.213  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.181   4.248  -1.048  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.250   3.448  -1.165  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.393   3.583  -2.019  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.654   4.132  -2.653  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.913   3.955  -4.008  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.588   4.827  -1.894  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.063   4.454  -4.587  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.742   5.329  -2.466  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -10.974   5.140  -3.812  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.122   5.638  -4.385  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.956   3.395  -3.574  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.468   5.502  -2.215  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.208   2.610  -2.439  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.571   3.478  -0.968  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.199   3.416  -4.613  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.404   4.976  -0.838  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.244   4.305  -5.642  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.456   5.866  -1.859  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.269   6.535  -4.078  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.383   4.960   0.103  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.516   4.839   1.298  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.664   3.477   2.000  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.326   2.581   1.474  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.015   5.977   2.204  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.424   6.224   1.788  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.467   5.949   0.316  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.477   5.001   1.050  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.968   5.669   3.242  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.422   6.865   2.050  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.087   5.549   2.316  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.697   7.248   1.980  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.422   5.529   0.037  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.275   6.846  -0.244  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.042   3.331   3.183  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.128   2.086   3.953  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.440   2.040   4.756  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.198   3.016   4.761  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.913   1.934   4.872  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.302   2.071   4.018  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.516   4.075   3.541  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.135   1.268   3.246  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.948   2.693   5.632  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.956   0.966   5.342  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.701   0.912   5.431  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.942   0.745   6.190  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.700   0.594   7.697  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.259   1.354   8.492  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.715  -0.462   5.653  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.978  -0.434   3.848  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.043   0.188   5.420  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.536   1.630   6.030  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.165  -1.360   5.890  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.683  -0.502   6.129  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.871  -0.386   8.080  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.571  -0.657   9.495  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.429   0.231  10.030  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.904  -0.010  11.125  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.222  -2.144   9.667  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -5.506  -2.658  11.068  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.637  -3.127  11.311  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -4.594  -2.591  11.920  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.452  -0.946   7.393  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.464  -0.445  10.063  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -5.806  -2.725   8.968  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.173  -2.287   9.456  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.068   1.269   9.261  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.995   2.176   9.659  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.630   1.701   9.188  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.627   1.883   9.884  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.538   1.418   8.414  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.188   3.152   9.239  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.984   2.254  10.736  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.608   1.088   7.998  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.384   0.556   7.391  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.439   1.664   6.723  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.048   2.783   6.530  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.748  -0.520   6.356  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.649  -1.659   6.868  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.658  -2.072   5.806  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.814  -2.856   7.289  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.452   0.975   7.514  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.208   0.108   8.170  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.248  -0.032   5.541  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.167  -0.955   5.983  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.198  -1.312   7.732  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.327  -2.813   6.217  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.139  -2.491   4.957  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.229  -1.210   5.490  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -0.721  -3.537   6.456  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -1.298  -3.360   8.111  1.00  0.00           H  
ATOM    255 HD23 LEU A  19       0.167  -2.524   7.595  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.688   1.334   6.387  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.604   2.275   5.742  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.833   1.875   4.283  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.887   0.688   3.957  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.974   2.344   6.490  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.775   2.821   7.939  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.966   3.265   5.767  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.616   2.068   8.953  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.002   0.426   6.580  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.150   3.256   5.770  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.393   1.348   6.505  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.038   3.866   8.004  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.738   2.698   8.210  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.767   3.536   6.439  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.454   4.157   5.433  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.376   2.746   4.909  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.422   2.459   9.942  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       5.661   2.192   8.715  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.361   1.020   8.923  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.974   2.886   3.420  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.227   2.675   1.996  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.714   2.424   1.755  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.536   3.347   1.802  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.752   3.888   1.196  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.953   3.947   0.924  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.907   3.804   3.756  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.672   1.801   1.682  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.034   4.785   1.731  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.235   3.884   0.228  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.047   1.151   1.520  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.422   0.733   1.280  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.843   0.997  -0.168  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.047   0.789  -1.081  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.582  -0.749   1.600  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.789  -1.029   3.070  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.065  -1.043   3.613  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.712  -1.275   3.913  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.266  -1.294   4.955  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.905  -1.528   5.257  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.183  -1.537   5.773  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.379  -1.788   7.112  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.345   0.472   1.513  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.059   1.304   1.938  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.693  -1.274   1.282  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.436  -1.137   1.064  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.911  -0.853   2.968  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.711  -1.267   3.503  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.269  -1.300   5.357  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.055  -1.717   5.898  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.839  -2.533   7.381  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.107   1.460  -0.393  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.629   1.747  -1.746  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.855   0.462  -2.563  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.988   0.109  -2.918  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.949   2.484  -1.462  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.380   2.019  -0.111  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.115   1.744   0.656  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.958   2.398  -2.291  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.684   2.224  -2.216  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.785   3.550  -1.453  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.970   1.116  -0.206  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.950   2.792   0.382  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.236   0.886   1.303  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.828   2.606   1.234  1.00  0.00           H  
ATOM    320  N   THR A  24       7.748  -0.225  -2.851  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.771  -1.481  -3.598  1.00  0.00           C  
ATOM    322  C   THR A  24       7.515  -1.236  -5.081  1.00  0.00           C  
ATOM    323  O   THR A  24       6.835  -0.273  -5.448  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.724  -2.485  -3.050  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.394  -2.005  -3.290  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.908  -2.708  -1.553  1.00  0.00           C  
ATOM    327  H   THR A  24       6.882   0.128  -2.548  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.752  -1.919  -3.481  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.854  -3.429  -3.558  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.048  -2.407  -4.090  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.199  -3.445  -1.208  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.741  -1.774  -1.030  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.912  -3.054  -1.363  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.063  -2.112  -5.923  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.902  -1.988  -7.364  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.927  -3.029  -7.917  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.888  -4.162  -7.426  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.258  -2.102  -8.067  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.858  -0.773  -8.442  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.476   0.026  -7.490  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.806  -0.325  -9.753  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.028   1.244  -7.839  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.354   0.892 -10.107  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.966   1.678  -9.150  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.588  -2.858  -5.563  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.494  -1.007  -7.555  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.950  -2.604  -7.411  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.139  -2.682  -8.969  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.523  -0.312  -6.463  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.329  -0.938 -10.503  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.505   1.858  -7.090  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.303   1.228 -11.133  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.395   2.629  -9.426  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.119  -2.655  -8.953  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.132  -1.310  -9.570  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.401  -0.255  -8.731  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.780   0.921  -8.737  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.407  -1.507 -10.908  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.076  -2.966 -11.006  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.125  -3.517  -9.609  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.144  -0.977  -9.755  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.507  -0.909 -10.916  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.051  -1.218 -11.724  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.086  -3.088 -11.423  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.806  -3.467 -11.623  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.160  -3.428  -9.131  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.453  -4.547  -9.617  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.357  -0.688  -8.017  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.560   0.205  -7.170  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.721  -0.154  -5.680  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.836  -1.336  -5.348  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.073   0.183  -7.589  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.475  -1.210  -7.800  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.228  -1.183  -8.665  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.862  -0.900  -8.129  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.345  -1.449  -9.880  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.116  -1.638  -8.061  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.945   1.203  -7.320  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.496   0.680  -6.824  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.970   0.735  -8.512  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.212  -1.837  -8.279  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.219  -1.628  -6.837  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.727   0.862  -4.754  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.887   0.627  -3.296  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.749  -0.191  -2.672  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.642  -0.245  -3.216  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.914   2.040  -2.699  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.271   2.918  -3.715  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.595   2.311  -5.051  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.825   0.133  -3.084  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.361   2.054  -1.765  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.936   2.354  -2.531  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.202   2.930  -3.556  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.673   3.916  -3.655  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.792   2.491  -5.751  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.524   2.711  -5.430  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.046  -0.821  -1.531  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.072  -1.646  -0.807  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.908  -1.122   0.626  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.820  -0.495   1.175  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.499  -3.158  -0.776  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.022  -3.652  -2.157  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.361  -4.063  -0.282  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.069  -3.469  -3.340  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.950  -0.726  -1.162  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.124  -1.569  -1.318  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.305  -3.244  -0.059  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.929  -3.120  -2.392  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.249  -4.706  -2.080  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.076  -3.770   0.718  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.693  -5.090  -0.276  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.511  -3.965  -0.942  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.564  -3.771  -4.251  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.780  -2.428  -3.413  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.188  -4.076  -3.191  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.737  -1.391   1.215  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.429  -0.963   2.577  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.838  -2.038   3.594  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.344  -3.170   3.544  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.070  -0.665   2.699  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.541   1.045   2.277  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.061  -1.897   0.717  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.988  -0.059   2.774  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.611  -1.326   2.039  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.380  -0.851   3.710  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.751  -1.672   4.500  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.227  -2.601   5.518  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.745  -1.903   6.763  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.352  -0.834   6.671  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.107  -0.760   4.473  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.419  -3.254   5.797  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.023  -3.196   5.098  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.501  -2.521   7.926  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.946  -1.977   9.219  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.343  -2.492   9.587  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.480  -3.707   9.846  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.954  -2.286  10.387  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.813  -1.278  10.414  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.389  -3.706  10.309  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.286  -1.673   9.610  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.010  -3.369   7.918  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.005  -0.903   9.107  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.497  -2.194  11.317  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.199  -0.286  10.237  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.334  -1.308  11.382  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.095  -1.529   9.651  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.820  -3.916  11.201  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.202  -4.413  10.223  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.746  -3.788   9.446  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -14.550  -2.771   0.923  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.787  -1.546   1.225  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.774  -2.044   2.224  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.170  -3.419   2.614  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.291  -3.851   1.691  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -15.031  -4.814   1.895  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.122  -0.902   0.013  1.00  0.00           C  
HETATM    8  O   PCA A   1     -12.763  -1.592  -0.947  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -15.245  -2.786   0.231  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.454  -0.834   1.693  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.769  -1.895   1.999  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.890  -1.256   3.038  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.408  -4.106   2.785  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -13.482  -3.229   3.691  1.00  0.00           H  
ATOM     15  N   TRP A   2     -12.961   0.424   0.072  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.338   1.188  -1.015  1.00  0.00           C  
ATOM     17  C   TRP A   2     -10.860   1.473  -0.732  1.00  0.00           C  
ATOM     18  O   TRP A   2     -10.100   1.782  -1.652  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.085   2.505  -1.238  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.451   2.328  -1.838  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.634   2.244  -1.163  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -14.776   2.207  -3.234  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.673   2.081  -2.047  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.174   2.056  -3.322  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.027   2.215  -4.417  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -16.833   1.912  -4.540  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.683   2.073  -5.626  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.074   1.924  -5.678  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.269   0.902   0.869  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.408   0.593  -1.914  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.202   3.009  -0.290  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.507   3.130  -1.903  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -15.725   2.298  -0.088  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.619   1.997  -1.803  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -12.952   2.329  -4.397  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -17.906   1.798  -4.600  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.120   2.077  -6.546  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.546   1.816  -6.645  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.462   1.360   0.545  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.082   1.603   0.969  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.202   0.372   0.743  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.700  -0.757   0.685  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.039   2.018   2.448  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.604   0.734   3.618  1.00  0.00           S  
ATOM     45  H   CYS A   3     -11.119   1.105   1.218  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.697   2.413   0.373  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.024   2.278   2.712  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.670   2.886   2.584  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.892   0.611   0.617  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.909  -0.453   0.403  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.491  -1.081   1.737  1.00  0.00           C  
ATOM     52  O   ALA A   4      -4.968  -0.395   2.617  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.703   0.105  -0.345  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.576   1.538   0.673  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.369  -1.213  -0.214  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.263   0.908   0.232  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.020   0.488  -1.304  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -3.973  -0.677  -0.493  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.732  -2.391   1.874  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.407  -3.122   3.104  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.969  -3.682   3.071  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.117  -3.162   2.344  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.464  -4.230   3.357  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.514  -5.336   2.302  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.711  -6.252   2.472  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.772  -5.956   1.883  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.587  -7.262   3.194  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.135  -2.879   1.125  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.465  -2.410   3.916  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.256  -4.691   4.310  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.439  -3.766   3.401  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.563  -4.880   1.327  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.613  -5.926   2.377  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.716  -4.741   3.861  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.393  -5.374   3.938  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.167  -6.342   2.769  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.837  -7.375   2.662  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.200  -6.092   5.297  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.312  -7.067   5.686  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.062  -7.735   7.025  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.498  -7.180   8.056  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.427  -8.810   7.041  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.448  -5.111   4.394  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.660  -4.584   3.865  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.273  -6.643   5.263  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.127  -5.342   6.071  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.245  -6.526   5.743  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.386  -7.832   4.927  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.223  -5.977   1.900  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.906  -6.793   0.735  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.479  -6.221  -0.553  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.431  -6.874  -1.599  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.739  -5.136   2.048  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.167  -6.861   0.639  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.306  -7.785   0.885  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.021  -5.000  -0.465  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.609  -4.317  -1.616  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.827  -3.048  -1.943  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.109  -2.515  -1.089  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.082  -3.971  -1.340  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.030  -5.164  -1.407  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.362  -5.584  -2.830  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.630  -6.430  -3.384  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.351  -5.064  -3.388  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.019  -4.546   0.403  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.558  -4.986  -2.462  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.156  -3.537  -0.354  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.407  -3.241  -2.068  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.571  -6.000  -0.902  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.949  -4.904  -0.904  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.978  -2.565  -3.182  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.285  -1.360  -3.643  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.997  -0.089  -3.185  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.224   0.014  -3.284  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.168  -1.375  -5.167  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.443  -1.478  -5.783  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.575  -3.033  -3.801  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.292  -1.371  -3.219  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.694  -0.464  -5.498  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.570  -2.221  -5.465  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.338  -1.467  -6.738  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.212   0.868  -2.684  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.750   2.141  -2.203  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.449   3.271  -3.200  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.182   4.416  -2.813  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.186   2.461  -0.808  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.614   2.742  -0.760  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.243   0.712  -2.645  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.822   2.031  -2.127  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.665   3.353  -0.434  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.409   1.638  -0.144  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.520   2.934  -4.496  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.262   3.893  -5.578  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.533   4.670  -5.972  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.453   5.677  -6.681  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.657   3.173  -6.805  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.551   2.107  -7.445  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.084   1.705  -8.830  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.187   2.535  -9.758  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -0.616   0.558  -8.989  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.755   2.012  -4.731  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.537   4.602  -5.207  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.429   3.912  -7.559  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.262   2.696  -6.498  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -1.552   1.232  -6.814  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.556   2.496  -7.519  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.689   4.187  -5.503  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.977   4.817  -5.794  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.689   5.196  -4.483  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.327   6.249  -4.400  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.870   3.899  -6.703  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.220   2.562  -6.037  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.137   4.624  -7.164  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.677   3.389  -4.930  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.771   5.727  -6.340  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.294   3.671  -7.588  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.471   1.825  -6.292  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -7.187   2.229  -6.381  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.244   2.691  -4.965  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.775   3.931  -7.694  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.867   5.439  -7.819  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.662   5.011  -6.304  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.567   4.323  -3.477  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.175   4.547  -2.172  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.173   4.292  -1.033  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.245   3.495  -1.193  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.409   3.660  -1.988  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.681   4.239  -2.574  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.972   4.115  -3.928  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.595   4.909  -1.767  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.133   4.642  -4.460  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.758   5.439  -2.293  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.022   5.303  -3.638  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.180   5.827  -4.165  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.051   3.501  -3.621  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.483   5.582  -2.131  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.236   2.704  -2.450  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.563   3.513  -0.939  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.274   3.599  -4.570  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.387   5.015  -0.712  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.341   4.535  -5.515  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.454   5.956  -1.650  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.588   5.184  -4.749  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.356   4.971   0.140  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.469   4.819   1.319  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.618   3.449   2.004  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.239   2.544   1.446  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -4.945   5.948   2.253  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.363   6.199   1.872  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.436   5.951   0.397  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.433   4.977   1.058  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.873   5.624   3.284  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.355   6.835   2.096  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.013   5.515   2.403  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.630   7.222   2.089  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.394   5.535   0.131  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.258   6.859  -0.152  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.041   3.307   3.210  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.128   2.060   3.973  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.440   2.009   4.774  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.203   2.981   4.776  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.912   1.908   4.891  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.303   2.051   4.038  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.546   4.063   3.591  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.132   1.246   3.262  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.950   2.666   5.653  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.953   0.940   5.360  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.696   0.881   5.450  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.936   0.710   6.210  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.692   0.549   7.715  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.248   1.307   8.517  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.710  -0.495   5.669  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.977  -0.458   3.863  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.037   0.158   5.439  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.531   1.594   6.056  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.159  -1.395   5.900  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.676  -0.537   6.146  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.861  -0.434   8.091  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.559  -0.712   9.506  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.425   0.175  10.052  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.910  -0.067  11.151  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.198  -2.196   9.676  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.396  -3.112   9.502  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.078  -3.397  10.509  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.651  -3.544   8.358  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.443  -0.989   7.400  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.453  -0.510  10.074  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.455  -2.465   8.942  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.792  -2.348  10.665  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.059   1.213   9.288  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.990   2.120   9.696  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.625   1.659   9.213  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.619   1.849   9.902  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.521   1.364   8.437  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.191   3.101   9.291  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.976   2.182  10.773  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.605   1.053   8.020  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.380   0.536   7.402  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.426   1.656   6.734  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.070   2.775   6.563  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.741  -0.540   6.367  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.630  -1.685   6.877  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.647  -2.098   5.820  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.786  -2.881   7.285  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.452   0.935   7.541  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.222   0.092   8.176  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.244  -0.053   5.553  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.177  -0.967   5.989  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.175  -1.348   7.747  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.310  -2.844   6.233  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.131  -2.513   4.966  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.222  -1.238   5.512  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -0.679  -3.545   6.441  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -1.271  -3.404   8.094  1.00  0.00           H  
ATOM    255 HD23 LEU A  19       0.188  -2.544   7.604  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.670   1.337   6.367  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.567   2.291   5.716  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.803   1.887   4.260  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.885   0.700   3.940  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.936   2.388   6.464  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.728   2.867   7.911  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.908   3.327   5.737  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.585   2.134   8.926  1.00  0.00           C  
ATOM    264  H   ILE A  20       1.991   0.428   6.540  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.094   3.262   5.739  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.375   1.401   6.481  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       3.969   3.917   7.973  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.693   2.723   8.185  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.343   2.807   4.892  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.692   3.634   6.414  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       4.373   4.198   5.383  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.352   1.080   8.900  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.382   2.522   9.914  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       5.627   2.280   8.688  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.921   2.896   3.390  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.176   2.681   1.967  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.669   2.458   1.727  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.469   3.402   1.756  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.674   3.878   1.159  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.872   3.896   0.892  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.832   3.814   3.720  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.641   1.793   1.660  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       2.937   4.784   1.688  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.154   3.878   0.192  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.030   1.190   1.514  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.412   0.798   1.278  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.828   1.054  -0.172  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.035   0.826  -1.082  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.602  -0.677   1.618  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.797  -0.937   3.092  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.066  -0.905   3.655  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.716  -1.211   3.921  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.254  -1.140   5.001  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.898  -1.446   5.271  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.168  -1.409   5.806  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.353  -1.643   7.150  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.342   0.497   1.519  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.037   1.389   1.930  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.730  -1.226   1.294  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.472  -1.050   1.096  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.914  -0.694   3.021  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.722  -1.238   3.498  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.250  -1.108   5.419  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.046  -1.657   5.899  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.956  -0.990   7.508  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.086   1.529  -0.403  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.604   1.807  -1.759  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.848   0.515  -2.559  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.986   0.180  -2.920  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.913   2.566  -1.485  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.352   2.123  -0.128  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.091   1.837   0.643  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.923   2.442  -2.312  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.651   2.307  -2.234  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.735   3.630  -1.486  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.955   1.228  -0.214  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.909   2.909   0.356  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.225   0.987   1.297  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.792   2.701   1.212  1.00  0.00           H  
ATOM    320  N   THR A  24       7.752  -0.196  -2.829  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.795  -1.463  -3.557  1.00  0.00           C  
ATOM    322  C   THR A  24       7.536  -1.247  -5.043  1.00  0.00           C  
ATOM    323  O   THR A  24       6.842  -0.300  -5.425  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.766  -2.476  -2.993  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.429  -2.014  -3.228  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.962  -2.685  -1.497  1.00  0.00           C  
ATOM    327  H   THR A  24       6.881   0.144  -2.527  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.784  -1.882  -3.433  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.904  -3.422  -3.493  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.090  -1.594  -2.434  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.269  -3.431  -1.141  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.783  -1.749  -0.978  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.975  -3.010  -1.309  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.095  -2.129  -5.870  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.931  -2.034  -7.314  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.983  -3.110  -7.847  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.979  -4.236  -7.341  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.286  -2.124  -8.016  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.847  -0.787  -8.423  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.445   0.050  -7.490  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.775  -0.369  -9.742  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.958   1.276  -7.867  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.286   0.856 -10.124  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.878   1.679  -9.187  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.631  -2.862  -5.499  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.496  -1.068  -7.520  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.994  -2.591  -7.352  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.183  -2.728  -8.904  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.505  -0.265  -6.456  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.314  -1.011 -10.477  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.421   1.918  -7.132  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.221   1.168 -11.155  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.279   2.638  -9.484  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.161  -2.774  -8.884  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.133  -1.438  -9.521  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.399  -0.383  -8.680  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.807   0.782  -8.653  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.388  -1.670 -10.842  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.124  -3.140 -10.930  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.199  -3.679  -9.529  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.135  -1.089  -9.728  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.462  -1.112 -10.833  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.002  -1.353 -11.671  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.138  -3.308 -11.344  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.875  -3.613 -11.546  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.232  -3.622  -9.049  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.565  -4.695  -9.531  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.322  -0.802  -8.002  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.535   0.102  -7.157  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.726  -0.226  -5.665  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.885  -1.398  -5.315  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.036   0.071  -7.532  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.427  -1.325  -7.695  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.454  -1.807  -9.130  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       2.532  -2.226  -9.596  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.395  -1.763  -9.793  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.052  -1.742  -8.073  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.909   1.098  -7.333  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.482   0.587  -6.762  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.905   0.603  -8.462  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.984  -2.020  -7.087  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.400  -1.300  -7.360  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.707   0.806  -4.756  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.883   0.597  -3.297  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.755  -0.225  -2.660  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.648  -0.297  -3.203  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.891   2.020  -2.722  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.220   2.868  -3.745  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.539   2.246  -5.075  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.828   0.118  -3.082  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.346   2.038  -1.782  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.908   2.352  -2.571  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.155   2.866  -3.573  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.607   3.875  -3.705  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.723   2.394  -5.766  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.454   2.659  -5.475  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.057  -0.835  -1.510  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.088  -1.660  -0.780  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.927  -1.136   0.649  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.842  -0.518   1.202  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.517  -3.170  -0.750  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.034  -3.661  -2.134  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.382  -4.077  -0.252  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.066  -3.501  -3.309  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.958  -0.727  -1.139  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.138  -1.585  -1.290  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.324  -3.255  -0.037  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.928  -3.109  -2.381  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.284  -4.710  -2.055  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.099  -3.783   0.749  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.716  -5.103  -0.245  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.529  -3.980  -0.908  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.199  -4.124  -3.147  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.558  -3.798  -4.223  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.757  -2.467  -3.383  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.752  -1.394   1.235  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.440  -0.966   2.594  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.858  -2.034   3.615  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.366  -3.168   3.574  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.061  -0.679   2.713  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.542   1.030   2.295  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.072  -1.892   0.733  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.993  -0.056   2.787  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.595  -1.340   2.046  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.375  -0.872   3.720  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.774  -1.659   4.516  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.259  -2.581   5.536  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.758  -1.878   6.785  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.348  -0.799   6.699  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.129  -0.746   4.482  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.460  -3.247   5.810  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.067  -3.164   5.119  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.520  -2.501   7.947  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.949  -1.951   9.242  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.353  -2.442   9.615  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.281  -1.607   9.638  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.957  -2.280  10.405  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.798  -1.295  10.429  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.420  -3.711  10.322  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.511  -3.656   9.871  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.041  -3.357   7.934  1.00  0.00           H  
ATOM    442  HA  VAL A  32       2.989  -0.877   9.132  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.495  -2.180  11.338  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.308  -1.342  11.390  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.094  -1.553   9.656  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       1.167  -0.294  10.264  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.246  -4.406  10.276  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.811  -3.815   9.436  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.821  -3.922  11.195  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -16.791   0.451   2.606  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.445   1.053   2.641  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.835   0.394   3.851  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.917  -0.334   4.559  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.143  -0.306   3.670  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.284  -0.573   4.046  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.616   0.812   1.383  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.773  -0.214   0.714  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.415   0.628   1.871  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.549   2.117   2.806  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.940  -0.120   3.714  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.428   1.308   4.396  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.673  -1.244   4.998  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.991   0.303   5.497  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.728   1.767   1.076  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.854   1.683  -0.093  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.457   2.184   0.267  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.194   3.392   0.291  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.418   2.487  -1.274  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.761   2.010  -1.749  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.977   2.377  -1.247  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.031   1.080  -2.811  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.982   1.736  -1.927  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.429   0.936  -2.891  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.228   0.356  -3.703  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.040   0.101  -3.824  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.836  -0.471  -4.627  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.230  -0.593  -4.682  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.655   2.548   1.658  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.785   0.643  -0.376  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.517   3.520  -0.981  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.728   2.419  -2.103  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.113   3.072  -0.433  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.940   1.836  -1.750  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.151   0.437  -3.676  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.114  -0.005  -3.880  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.233  -1.038  -5.322  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.664  -1.253  -5.420  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.582   1.233   0.593  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.189   1.521   0.962  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.295   0.307   0.712  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.782  -0.824   0.604  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.084   1.948   2.440  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.622   0.680   3.637  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.886   0.306   0.586  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.848   2.334   0.337  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.057   2.194   2.664  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.697   2.826   2.595  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.981   0.557   0.623  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.988  -0.496   0.402  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.553  -1.113   1.736  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.038  -0.415   2.612  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.791   0.071  -0.354  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.672   1.482   0.713  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.444  -1.264  -0.207  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.339   0.861   0.228  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.121   0.468  -1.302  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.065  -0.713  -0.525  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.775  -2.425   1.877  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.435  -3.150   3.109  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.987  -3.688   3.069  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.146  -3.155   2.340  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.472  -4.273   3.367  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.515  -5.379   2.312  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.698  -6.310   2.489  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.767  -6.030   1.907  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.555  -7.322   3.209  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.176  -2.922   1.133  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.499  -2.437   3.919  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.253  -4.732   4.319  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.454  -3.823   3.419  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.575  -4.924   1.337  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.605  -5.958   2.381  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.716  -4.744   3.856  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.384  -5.360   3.930  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.150  -6.321   2.757  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.813  -7.359   2.645  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.177  -6.078   5.285  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.277  -7.068   5.676  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.013  -7.736   7.012  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.365  -8.803   7.024  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.452  -7.190   8.045  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.443  -5.126   4.392  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.662  -4.561   3.854  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.244  -6.618   5.247  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.110  -5.329   6.062  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.216  -6.540   5.736  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.343  -7.833   4.915  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.207  -5.948   1.891  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.881  -6.756   0.723  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.453  -6.181  -0.563  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.378  -6.817  -1.619  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.729  -5.104   2.044  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.192  -6.820   0.630  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.278  -7.751   0.866  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.024  -4.974  -0.467  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.616  -4.286  -1.613  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.838  -3.013  -1.935  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.129  -2.478  -1.076  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.090  -3.953  -1.338  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.029  -5.155  -1.415  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.369  -5.553  -2.841  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.633  -6.383  -3.418  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.370  -5.036  -3.380  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.042  -4.531   0.408  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.558  -4.952  -2.462  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.170  -3.527  -0.349  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.420  -3.221  -2.062  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.556  -5.995  -0.928  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.945  -4.911  -0.898  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.986  -2.527  -3.172  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.293  -1.320  -3.631  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.992  -0.047  -3.151  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.211   0.092  -3.291  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.202  -1.322  -5.157  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.486  -1.421  -5.753  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.581  -2.997  -3.796  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.295  -1.340  -3.224  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.735  -0.407  -5.489  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.608  -2.164  -5.473  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.132  -0.977  -5.199  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.201   0.871  -2.590  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.722   2.142  -2.086  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.442   3.283  -3.077  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.325   4.453  -2.691  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.125   2.449  -0.704  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.675   2.744  -0.699  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.239   0.687  -2.517  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.792   2.034  -1.983  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.599   3.332  -0.305  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.321   1.615  -0.044  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.365   2.925  -4.368  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.106   3.891  -5.445  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.394   4.601  -5.894  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.341   5.593  -6.626  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.421   3.186  -6.639  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.263   2.106  -7.332  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.979   2.627  -8.562  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -3.123   3.108  -8.424  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.396   2.552  -9.665  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.486   1.981  -4.601  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.429   4.635  -5.053  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.167   3.933  -7.376  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.489   2.726  -6.283  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.618   1.293  -7.627  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.003   1.743  -6.632  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.540   4.074  -5.447  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.845   4.630  -5.790  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.608   5.032  -4.514  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.254   6.082  -4.476  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.666   3.627  -6.679  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -5.991   2.314  -5.957  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.936   4.273  -7.229  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.505   3.295  -4.851  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.670   5.524  -6.373  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.045   3.377  -7.528  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.937   1.932  -6.312  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.050   2.493  -4.894  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -5.215   1.590  -6.155  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.513   3.532  -7.760  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.669   5.073  -7.902  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.520   4.668  -6.412  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.516   4.180  -3.486  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.172   4.423  -2.211  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.196   4.247  -1.039  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.222   3.499  -1.153  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.346   3.463  -2.042  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.639   3.941  -2.666  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.888   3.772  -4.025  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.617   4.553  -1.895  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.070   4.202  -4.594  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.804   4.985  -2.455  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.026   4.807  -3.805  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.207   5.236  -4.367  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.002   3.356  -3.594  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.543   5.437  -2.213  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.093   2.519  -2.489  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.518   3.317  -0.993  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.140   3.296  -4.640  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.440   4.693  -0.838  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.243   4.062  -5.650  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.551   5.457  -1.836  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.412   6.116  -4.044  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.450   4.937   0.112  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.599   4.841   1.319  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.729   3.478   2.022  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.405   2.583   1.507  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.142   5.972   2.213  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.556   6.170   1.783  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.581   5.874   0.311  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.560   5.028   1.087  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.093   5.672   3.253  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.575   6.874   2.056  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.203   5.485   2.316  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.858   7.191   1.957  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.512   5.404   0.035  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.430   6.773  -0.260  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.082   3.325   3.189  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.152   2.075   3.954  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.463   2.006   4.756  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.235   2.971   4.763  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.934   1.933   4.873  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.324   2.079   4.021  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.547   4.068   3.539  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.146   1.260   3.243  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.975   2.693   5.632  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.969   0.965   5.345  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.708   0.874   5.426  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.945   0.685   6.185  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.705   0.552   7.694  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.290   1.301   8.482  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.691  -0.542   5.656  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.990  -0.512   3.855  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.038   0.158   5.416  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.559   1.555   6.017  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.108  -1.424   5.876  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.648  -0.615   6.149  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.846  -0.399   8.088  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.544  -0.648   9.507  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.415   0.257  10.034  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.890   0.033  11.134  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.177  -2.125   9.709  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.369  -3.050   9.551  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.053  -3.317  10.564  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.619  -3.509   8.417  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.407  -0.950   7.408  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.440  -0.437  10.072  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.430  -2.406   8.982  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.772  -2.255  10.702  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.066   1.289   9.255  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.001   2.211   9.644  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.632   1.742   9.180  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.632   1.936   9.876  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.536   1.426   8.407  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.204   3.180   9.212  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.993   2.302  10.721  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.605   1.122   7.994  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.379   0.592   7.392  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.442   1.698   6.719  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.048   2.812   6.513  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.738  -0.493   6.365  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.636  -1.631   6.882  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.630  -2.068   5.815  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.797  -2.815   7.333  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.448   1.001   7.510  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.215   0.151   8.175  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.238  -0.011   5.545  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.179  -0.927   5.995  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.197  -1.275   7.734  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.200  -1.216   5.476  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.303  -2.803   6.233  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -2.098  -2.502   4.982  1.00  0.00           H  
ATOM    253 HD21 LEU A  19       0.183  -2.473   7.624  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -0.706  -3.518   6.519  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -1.276  -3.296   8.172  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.694   1.370   6.391  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.610   2.308   5.742  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.836   1.901   4.284  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.891   0.712   3.962  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.981   2.379   6.487  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.784   2.864   7.934  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.973   3.294   5.758  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.630   2.120   8.950  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.011   0.465   6.593  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.156   3.288   5.765  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.399   1.381   6.507  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.043   3.910   7.992  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.747   2.739   8.210  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.382   2.771   4.902  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.773   3.570   6.428  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       4.460   4.184   5.419  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.380   1.071   8.928  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.437   2.516   9.936  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       5.676   2.246   8.709  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.975   2.909   3.417  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.224   2.690   1.992  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.711   2.434   1.749  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.534   3.358   1.791  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.751   3.901   1.187  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.952   3.955   0.907  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.907   3.829   3.748  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.667   1.816   1.684  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.028   4.800   1.721  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.237   3.896   0.223  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.041   1.162   1.519  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.414   0.741   1.277  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.834   1.000  -0.172  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.038   0.789  -1.085  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.572  -0.742   1.600  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.786  -1.018   3.070  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.066  -1.037   3.605  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.713  -1.257   3.919  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.273  -1.285   4.948  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.914  -1.508   5.264  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.195  -1.521   5.773  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.397  -1.769   7.111  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.338   0.484   1.515  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.054   1.311   1.932  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.680  -1.266   1.289  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.423  -1.134   1.062  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.909  -0.851   2.956  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.710  -1.245   3.516  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.277  -1.295   5.345  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.067  -1.692   5.909  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.853  -2.513   7.384  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.099   1.462  -0.401  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.619   1.743  -1.754  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.848   0.454  -2.566  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.981   0.099  -2.917  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.939   2.482  -1.475  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.371   2.024  -0.122  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.107   1.748   0.646  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.947   2.390  -2.302  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.672   2.221  -2.227  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.774   3.548  -1.469  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.963   1.122  -0.214  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.940   2.799   0.368  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.230   0.893   1.295  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.820   2.612   1.223  1.00  0.00           H  
ATOM    320  N   THR A  24       7.739  -0.234  -2.852  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.764  -1.493  -3.594  1.00  0.00           C  
ATOM    322  C   THR A  24       7.513  -1.256  -5.079  1.00  0.00           C  
ATOM    323  O   THR A  24       6.856  -0.280  -5.454  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.714  -2.494  -3.044  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.387  -2.013  -3.290  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.893  -2.709  -1.544  1.00  0.00           C  
ATOM    327  H   THR A  24       6.874   0.121  -2.553  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.745  -1.931  -3.471  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.845  -3.441  -3.545  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.110  -2.276  -4.171  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.186  -3.446  -1.200  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.721  -1.774  -1.026  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.898  -3.050  -1.348  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.038  -2.151  -5.914  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.878  -2.038  -7.357  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.896  -3.077  -7.901  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.851  -4.206  -7.401  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.233  -2.166  -8.057  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.842  -0.845  -8.446  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.464  -0.040  -7.500  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.793  -0.411  -9.761  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.022   1.171  -7.862  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.349   0.799 -10.128  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.965   1.592  -9.177  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.547  -2.907  -5.548  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.477  -1.056  -7.555  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.923  -2.667  -7.397  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.111  -2.755  -8.953  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.507  -0.367  -6.470  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.314  -1.029 -10.506  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.502   1.788  -7.118  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.301   1.124 -11.156  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.400   2.538  -9.463  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.091  -2.706  -8.939  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.112  -1.366  -9.567  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.390  -0.298  -8.736  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.774   0.874  -8.755  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.385  -1.570 -10.903  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.043  -3.026 -10.988  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.091  -3.567  -9.587  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.126  -1.042  -9.755  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.489  -0.963 -10.915  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.031  -1.290 -11.722  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.050  -3.142 -11.401  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.768  -3.537 -11.604  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.128  -3.469  -9.109  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.413  -4.599  -9.588  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.346  -0.722  -8.013  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.558   0.183  -7.173  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.714  -0.169  -5.680  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.825  -1.351  -5.343  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.070   0.172  -7.592  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.460  -1.216  -7.795  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.217  -1.184  -8.664  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.863  -0.832  -8.146  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.324  -1.509  -9.866  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.101  -1.669  -8.047  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.950   1.177  -7.328  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.496   0.678  -6.829  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.973   0.720  -8.518  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.193  -1.851  -8.269  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.199  -1.626  -6.832  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.724   0.850  -4.758  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.882   0.620  -3.299  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.742  -0.195  -2.675  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.636  -0.252  -3.219  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.906   2.036  -2.707  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.266   2.909  -3.730  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.598   2.298  -5.062  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.820   0.128  -3.084  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.348   2.054  -1.776  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.926   2.350  -2.537  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.197   2.923  -3.576  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.670   3.908  -3.671  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.799   2.476  -5.768  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.529   2.694  -5.437  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.038  -0.820  -1.529  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.065  -1.643  -0.803  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.899  -1.114   0.627  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.811  -0.486   1.174  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.492  -3.155  -0.765  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.019  -3.653  -2.144  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.352  -4.059  -0.273  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.068  -3.479  -3.330  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.942  -0.723  -1.160  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.116  -1.568  -1.316  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.294  -3.238  -0.046  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.926  -3.119  -2.379  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.250  -4.707  -2.061  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       0.505  -3.962  -0.934  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.065  -3.763   0.726  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.687  -5.086  -0.261  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.195  -4.100  -3.185  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.570  -3.771  -4.241  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.765  -2.443  -3.400  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.729  -1.382   1.218  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.421  -0.951   2.579  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.834  -2.019   3.599  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.346  -3.155   3.551  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.078  -0.657   2.702  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.558   1.052   2.281  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.054  -1.888   0.721  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.978  -0.043   2.771  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.619  -1.318   2.042  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.387  -0.845   3.713  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.744  -1.646   4.505  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.225  -2.569   5.526  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.753  -1.867   6.762  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.360  -0.797   6.660  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.098  -0.733   4.475  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.416  -3.218   5.815  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.017  -3.171   5.104  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.522  -2.480   7.931  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.979  -1.927   9.216  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.376  -2.448   9.576  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.324  -1.634   9.580  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.995  -2.224  10.394  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.858  -1.212  10.424  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.423  -3.643  10.331  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.509  -3.662   9.843  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.030  -3.326   7.931  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.043  -0.854   9.097  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.544  -2.128  11.319  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.245  -0.223  10.227  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.392  -1.226  11.398  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.127  -1.472   9.675  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.840  -3.836  11.219  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.232  -4.355  10.268  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.790  -3.736   9.460  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -16.790   0.447   2.642  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.444   1.051   2.669  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.828   0.401   3.882  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.907  -0.323   4.597  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.137  -0.302   3.713  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.062  -1.113   3.784  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.618   0.803   1.412  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.777  -0.228   0.750  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.416   0.618   1.909  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.550   2.115   2.828  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.935  -0.113   3.747  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.423   1.320   4.418  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.661  -1.230   5.043  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.980   0.319   5.534  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.734   1.757   1.094  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.862   1.665  -0.076  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.466   2.169   0.275  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.203   3.378   0.290  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.432   2.461  -1.262  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.777   1.977  -1.729  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.990   2.350  -1.228  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.046   1.038  -2.781  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.997   1.699  -1.898  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.445   0.890  -2.856  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.246   0.305  -3.668  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.059   0.045  -3.778  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.856  -0.532  -4.581  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.250  -0.657  -4.631  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.658   2.541   1.670  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.793   0.623  -0.353  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.531   3.495  -0.975  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.745   2.388  -2.092  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.124   3.052  -0.419  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.954   1.801  -1.719  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.169   0.386  -3.645  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.132  -0.061  -3.830  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.255  -1.105  -5.272  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.684  -1.323  -5.362  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.588   1.221   0.603  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.193   1.514   0.965  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.298   0.300   0.715  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.785  -0.832   0.609  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.085   1.945   2.443  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.622   0.679   3.643  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.891   0.295   0.601  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.856   2.327   0.337  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.056   2.187   2.662  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.695   2.824   2.597  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.985   0.551   0.627  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.991  -0.501   0.404  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.555  -1.117   1.736  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.036  -0.417   2.611  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.796   0.067  -0.355  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.677   1.478   0.714  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.448  -1.270  -0.205  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.077  -0.719  -0.537  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.336   0.849   0.231  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.130   0.474  -1.299  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.777  -2.429   1.881  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.434  -3.153   3.112  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.988  -3.690   3.069  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.146  -3.156   2.341  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.471  -4.276   3.372  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.515  -5.381   2.318  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.697  -6.315   2.496  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.766  -6.036   1.916  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.552  -7.325   3.217  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.182  -2.923   1.138  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.497  -2.440   3.923  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.250  -4.735   4.323  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.454  -3.827   3.426  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.577  -4.928   1.343  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.605  -5.960   2.385  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.715  -4.746   3.856  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.381  -5.360   3.928  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.147  -6.319   2.755  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.807  -7.358   2.641  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.172  -6.079   5.282  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.270  -7.072   5.673  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.004  -7.740   7.008  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.354  -8.806   7.020  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.444  -7.197   8.042  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.439  -5.129   4.394  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.660  -4.559   3.854  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.237  -6.618   5.243  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.107  -5.331   6.059  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.210  -6.546   5.732  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.334  -7.836   4.911  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.205  -5.943   1.887  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.879  -6.750   0.718  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.450  -6.172  -0.567  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.371  -6.805  -1.624  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.728  -5.100   2.040  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.194  -6.812   0.626  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.275  -7.744   0.859  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.025  -4.967  -0.467  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.616  -4.280  -1.614  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.837  -3.005  -1.933  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.130  -2.469  -1.075  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.091  -3.944  -1.339  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.029  -5.145  -1.412  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.373  -5.543  -2.839  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -6.373  -5.023  -3.376  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -4.642  -6.375  -3.415  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.045  -4.526   0.407  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.560  -4.942  -2.464  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.169  -3.517  -0.349  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.421  -3.212  -2.061  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.557  -5.985  -0.927  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.946  -4.901  -0.894  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.985  -2.518  -3.172  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.292  -1.312  -3.631  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.989  -0.039  -3.151  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.208   0.101  -3.291  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.198  -1.313  -5.155  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.483  -1.415  -5.752  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.579  -2.987  -3.795  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.293  -1.331  -3.222  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.733  -0.397  -5.488  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.604  -2.155  -5.472  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.517  -2.197  -6.308  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.199   0.878  -2.587  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.720   2.149  -2.083  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.444   3.290  -3.077  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.329   4.461  -2.692  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.118   2.459  -0.703  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.680   2.755  -0.704  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.237   0.694  -2.513  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.790   2.041  -1.977  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.593   3.342  -0.305  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.313   1.627  -0.041  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.369   2.930  -4.366  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.114   3.895  -5.446  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.405   4.597  -5.896  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.356   5.589  -6.630  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.426   3.190  -6.637  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.263   2.105  -7.328  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.981   2.620  -8.561  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.395   2.551  -9.661  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.130   3.092  -8.425  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.489   1.985  -4.599  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.441   4.644  -5.055  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.174   3.936  -7.377  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.487   2.734  -6.281  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.614   1.294  -7.623  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.002   1.740  -6.629  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.549   4.068  -5.447  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.857   4.616  -5.793  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.619   5.019  -4.518  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.269   6.068  -4.481  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.673   3.609  -6.679  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -5.993   2.295  -5.954  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.946   4.247  -7.230  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.510   3.289  -4.852  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.685   5.509  -6.379  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.053   3.357  -7.528  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.212   1.575  -6.147  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.937   1.907  -6.307  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.054   2.479  -4.891  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.531   4.644  -6.414  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.522   3.502  -7.758  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -6.682   5.046  -7.907  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.526   4.169  -3.487  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.182   4.412  -2.214  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.206   4.240  -1.041  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.230   3.494  -1.154  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.353   3.450  -2.043  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.647   3.924  -2.667  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.896   3.750  -4.025  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.626   4.536  -1.897  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.080   4.177  -4.594  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.814   4.963  -2.458  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.036   4.781  -3.807  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.218   5.207  -4.369  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.010   3.345  -3.596  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.554   5.424  -2.216  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.099   2.506  -2.488  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.524   3.306  -0.992  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.147   3.276  -4.640  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.450   4.677  -0.839  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.252   4.034  -5.650  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.561   5.434  -1.839  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.427   6.087  -4.049  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.460   4.932   0.109  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.608   4.839   1.316  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.736   3.476   2.019  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.411   2.580   1.508  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.152   5.969   2.208  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.566   6.165   1.777  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.592   5.866   0.308  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.569   5.027   1.082  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.100   5.673   3.248  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.587   6.874   2.048  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.213   5.480   2.312  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.871   7.185   1.951  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.523   5.395   0.032  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.443   6.766  -0.265  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.085   3.325   3.187  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.155   2.075   3.954  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.465   2.006   4.754  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.239   2.970   4.762  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.936   1.935   4.872  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.327   2.083   4.019  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.552   4.069   3.536  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.150   1.261   3.242  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.978   2.695   5.631  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.971   0.970   5.345  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.709   0.875   5.426  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.947   0.686   6.186  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.705   0.556   7.694  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.293   1.306   8.480  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.690  -0.544   5.660  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.994  -0.517   3.861  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.039   0.159   5.416  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.561   1.553   6.015  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.104  -1.425   5.879  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.646  -0.619   6.156  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.845  -0.392   8.092  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.544  -0.636   9.513  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.413   0.269  10.036  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.889   0.048  11.135  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.177  -2.113   9.719  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.371  -3.038   9.564  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.052  -3.302  10.577  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.624  -3.497   8.431  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.404  -0.942   7.413  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.439  -0.422  10.075  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.431  -2.397   8.992  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.772  -2.241  10.712  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.063   1.299   9.254  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.999   2.222   9.639  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.631   1.750   9.176  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.630   1.943   9.873  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.534   1.434   8.406  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.201   3.190   9.204  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.990   2.316  10.715  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.604   1.128   7.989  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.377   0.598   7.390  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.445   1.701   6.716  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.043   2.815   6.506  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.738  -0.488   6.363  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.637  -1.624   6.883  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.629  -2.064   5.814  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.799  -2.807   7.336  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.447   1.011   7.505  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.215   0.156   8.173  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.238  -0.006   5.544  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.179  -0.923   5.994  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.200  -1.267   7.732  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -2.095  -2.500   4.982  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.198  -1.211   5.473  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.302  -2.799   6.232  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.278  -3.283   8.179  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.182  -2.467   7.626  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.712  -3.516   6.527  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.697   1.371   6.391  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.616   2.307   5.741  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.840   1.899   4.284  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.892   0.710   3.964  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.986   2.374   6.488  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.791   2.862   7.934  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.982   3.287   5.758  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.636   2.119   8.950  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.013   0.466   6.596  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.164   3.288   5.765  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.402   1.377   6.509  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.052   3.909   7.990  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.754   2.739   8.209  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.392   2.759   4.904  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.780   3.563   6.428  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       4.471   4.176   5.414  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       5.681   2.244   8.711  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.385   1.069   8.930  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.442   2.515   9.937  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.983   2.905   3.416  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.232   2.685   1.993  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.718   2.425   1.750  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.544   3.347   1.790  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.762   3.896   1.187  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.962   3.957   0.909  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.918   3.824   3.746  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.672   1.811   1.684  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.043   4.795   1.720  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.246   3.889   0.221  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.046   1.151   1.522  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.418   0.726   1.280  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.840   0.987  -0.168  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.042   0.780  -1.082  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.572  -0.757   1.601  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.786  -1.036   3.068  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.068  -1.063   3.602  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.714  -1.271   3.920  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.277  -1.314   4.944  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.915  -1.524   5.264  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.198  -1.544   5.771  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.402  -1.796   7.108  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.341   0.475   1.520  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.059   1.295   1.937  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.677  -1.276   1.289  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.418  -1.150   1.060  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.910  -0.882   2.950  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.712  -1.253   3.520  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.282  -1.330   5.339  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.070  -1.703   5.911  1.00  0.00           H  
ATOM    305  HH  TYR A  22       8.041  -1.173   7.459  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.105   1.446  -0.396  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.628   1.728  -1.748  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.853   0.440  -2.562  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.985   0.081  -2.913  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.949   2.464  -1.468  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.380   2.001  -0.115  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.114   1.727   0.653  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.957   2.377  -2.296  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.682   2.202  -2.220  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.786   3.530  -1.460  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.968   1.098  -0.209  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.950   2.774   0.377  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.234   0.871   1.300  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.829   2.590   1.230  1.00  0.00           H  
ATOM    320  N   THR A  24       7.744  -0.245  -2.852  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.764  -1.502  -3.595  1.00  0.00           C  
ATOM    322  C   THR A  24       7.514  -1.260  -5.080  1.00  0.00           C  
ATOM    323  O   THR A  24       6.856  -0.284  -5.452  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.711  -2.500  -3.047  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.385  -2.016  -3.292  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.890  -2.719  -1.548  1.00  0.00           C  
ATOM    327  H   THR A  24       6.878   0.113  -2.552  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.743  -1.942  -3.474  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.840  -3.448  -3.550  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.041  -1.606  -2.495  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.895  -3.060  -1.351  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.182  -3.457  -1.205  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.719  -1.785  -1.028  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.040  -2.156  -5.916  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.881  -2.037  -7.359  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.895  -3.073  -7.907  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.847  -4.202  -7.411  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.234  -2.168  -8.059  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.847  -0.847  -8.445  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.472  -0.046  -7.497  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.800  -0.409  -9.758  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.034   1.164  -7.855  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.359   0.800 -10.121  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.976   1.589  -9.170  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.547  -2.910  -5.553  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.481  -1.054  -7.556  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.923  -2.671  -7.400  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.110  -2.753  -8.957  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.515  -0.376  -6.468  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.319  -1.023 -10.505  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.516   1.779  -7.109  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.313   1.129 -11.148  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.415   2.534  -9.451  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.090  -2.696  -8.945  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.116  -1.355  -9.567  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.395  -0.288  -8.734  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.783   0.884  -8.749  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.388  -1.553 -10.904  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.044  -3.008 -10.994  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.090  -3.553  -9.595  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.132  -1.032  -9.755  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.495  -0.945 -10.915  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.035  -1.273 -11.723  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.051  -3.122 -11.409  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.768  -3.519 -11.609  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.126  -3.453  -9.117  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.408  -4.586  -9.597  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.351  -0.711  -8.014  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.564   0.193  -7.170  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.720  -0.163  -5.678  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.826  -1.346  -5.344  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.076   0.185  -7.590  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.464  -1.202  -7.797  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.222  -1.166  -8.667  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.863  -0.832  -8.146  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.335  -1.471  -9.873  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.102  -1.659  -8.050  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.958   1.187  -7.323  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.503   0.691  -6.827  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.979   0.736  -8.515  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.197  -1.839  -8.270  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.200  -1.614  -6.835  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.729   0.855  -4.755  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.886   0.622  -3.296  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.745  -0.193  -2.673  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.639  -0.246  -3.219  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.914   2.038  -2.701  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.277   2.914  -3.723  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.606   2.304  -5.055  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.823   0.126  -3.081  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.357   2.053  -1.770  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.936   2.348  -2.531  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.208   2.929  -3.568  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.682   3.912  -3.662  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.808   2.485  -5.760  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.538   2.699  -5.431  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.040  -0.820  -1.528  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.065  -1.642  -0.803  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.899  -1.114   0.627  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.812  -0.488   1.176  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.489  -3.154  -0.767  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.015  -3.653  -2.145  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.349  -4.056  -0.274  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.065  -3.474  -3.331  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.944  -0.725  -1.158  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.116  -1.565  -1.316  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.292  -3.239  -0.047  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.922  -3.119  -2.380  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.243  -4.705  -2.064  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       0.501  -3.959  -0.935  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.061  -3.761   0.724  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.681  -5.084  -0.263  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.191  -4.094  -3.187  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.567  -3.765  -4.242  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.764  -2.438  -3.399  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.728  -1.379   1.217  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.419  -0.948   2.577  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.831  -2.017   3.597  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.340  -3.152   3.550  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.081  -0.652   2.700  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.557   1.056   2.280  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.051  -1.883   0.719  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.977  -0.041   2.771  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.621  -1.313   2.040  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.390  -0.840   3.711  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.741  -1.646   4.503  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.219  -2.571   5.525  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.751  -1.867   6.761  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.361  -0.800   6.657  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.096  -0.734   4.474  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.409  -3.216   5.816  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.008  -3.174   5.103  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.519  -2.477   7.930  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.980  -1.926   9.214  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.375  -2.450   9.575  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.326  -1.640   9.577  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.996  -2.217  10.394  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.863  -1.201  10.424  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.418  -3.634  10.334  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.505  -3.665   9.840  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.023  -3.323   7.931  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.047  -0.854   9.093  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.548  -2.121  11.318  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.129  -1.461   9.676  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       1.251  -0.216  10.221  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.398  -1.211  11.399  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.830  -3.819  11.219  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.226  -4.350  10.281  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.793  -3.730   9.458  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1     -16.795   0.486   2.612  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.445   1.083   2.646  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.839   0.422   3.857  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.923  -0.302   4.565  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.149  -0.270   3.676  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.291  -0.532   4.053  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.617   0.837   1.390  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.780  -0.188   0.722  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.418   0.665   1.878  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.547   2.148   2.811  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.946  -0.096   3.720  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.429   1.334   4.401  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.681  -1.214   5.004  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.994   0.334   5.505  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.729   1.790   1.079  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.854   1.701  -0.089  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.456   2.199   0.269  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.190   3.406   0.291  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.417   2.504  -1.273  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.764   2.030  -1.745  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.976   2.403  -1.244  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.034   1.097  -2.805  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.984   1.762  -1.921  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.434   0.957  -2.884  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.235   0.368  -3.694  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.048   0.121  -3.812  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.847  -0.461  -4.615  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.241  -0.579  -4.669  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.651   2.571   1.660  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.788   0.660  -0.370  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.514   3.538  -0.980  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.729   2.433  -2.101  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.109   3.100  -0.430  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.942   1.866  -1.743  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.157   0.445  -3.668  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.123   0.019  -3.868  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.246  -1.030  -5.308  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.676  -1.239  -5.404  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.582   1.244   0.594  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.189   1.531   0.962  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.297   0.314   0.711  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.787  -0.814   0.601  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.083   1.958   2.440  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.621   0.691   3.638  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.888   0.320   0.589  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.846   2.343   0.337  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.054   2.201   2.664  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.692   2.837   2.595  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.983   0.561   0.625  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.992  -0.493   0.403  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.559  -1.111   1.737  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.047  -0.413   2.615  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.793   0.070  -0.354  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.672   1.487   0.715  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.450  -1.260  -0.205  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.124   0.474  -1.300  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.073  -0.715  -0.529  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.337   0.857   0.230  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.779  -2.424   1.877  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.438  -3.148   3.109  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.991  -3.688   3.070  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.149  -3.153   2.343  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.477  -4.272   3.367  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.520  -5.376   2.311  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.703  -6.309   2.488  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.560  -7.317   3.209  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.770  -6.029   1.904  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.176  -2.920   1.131  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.502  -2.435   3.919  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.257  -4.730   4.318  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.458  -3.822   3.419  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.580  -4.921   1.338  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.610  -5.955   2.380  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.723  -4.745   3.856  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.390  -5.359   3.931  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.155  -6.322   2.759  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.820  -7.358   2.646  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.183  -6.076   5.288  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.283  -7.068   5.678  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.017  -7.735   7.013  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.459  -7.190   8.047  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.369  -8.803   7.025  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.447  -5.125   4.392  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.667  -4.560   3.855  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.249  -6.616   5.250  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.118  -5.328   6.062  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.222  -6.539   5.738  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.348  -7.831   4.916  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.210  -5.950   1.894  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.884  -6.760   0.728  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.456  -6.185  -0.559  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.381  -6.822  -1.614  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.730  -5.109   2.048  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.190  -6.822   0.635  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.281  -7.754   0.871  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.024  -4.977  -0.463  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.615  -4.291  -1.610  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.837  -3.017  -1.931  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.129  -2.481  -1.074  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.091  -3.956  -1.336  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.029  -5.158  -1.414  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.367  -5.557  -2.840  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.633  -6.388  -3.414  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.368  -5.040  -3.380  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.041  -4.532   0.411  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.557  -4.956  -2.460  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.169  -3.531  -0.347  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.421  -3.224  -2.059  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.557  -5.998  -0.926  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.946  -4.914  -0.898  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.988  -2.530  -3.170  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.295  -1.323  -3.629  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.993  -0.051  -3.150  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.213   0.089  -3.289  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.205  -1.325  -5.155  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.488  -1.426  -5.751  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.582  -2.999  -3.792  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.296  -1.343  -3.223  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.738  -0.410  -5.488  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.610  -2.168  -5.471  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.955  -2.179  -5.382  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.201   0.867  -2.589  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.721   2.138  -2.086  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.442   3.279  -3.077  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.322   4.450  -2.690  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.126   2.446  -0.704  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.673   2.740  -0.696  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.240   0.685  -2.517  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.792   2.032  -1.984  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.601   3.330  -0.305  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.325   1.612  -0.043  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.365   2.922  -4.368  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.105   3.888  -5.445  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.393   4.599  -5.895  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.336   5.592  -6.626  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.420   3.182  -6.639  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.262   2.103  -7.330  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.979   2.625  -8.562  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.394   2.553  -9.664  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.124   3.103  -8.424  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.488   1.979  -4.603  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.428   4.631  -5.052  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.165   3.928  -7.377  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.491   2.722  -6.282  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.618   1.289  -7.627  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.003   1.741  -6.631  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.539   4.075  -5.447  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.842   4.631  -5.791  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.604   5.034  -4.516  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.251   6.085  -4.478  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.665   3.629  -6.681  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -5.992   2.316  -5.958  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.933   4.276  -7.230  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.504   3.293  -4.853  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.665   5.524  -6.375  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.043   3.377  -7.529  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.938   1.937  -6.312  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.050   2.495  -4.894  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -5.216   1.590  -6.155  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.510   3.538  -7.765  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -6.664   5.078  -7.900  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.519   4.671  -6.413  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.513   4.184  -3.485  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.169   4.426  -2.212  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.193   4.248  -1.040  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.220   3.500  -1.153  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.344   3.468  -2.042  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.637   3.948  -2.667  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.886   3.779  -4.026  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.612   4.563  -1.895  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.069   4.210  -4.593  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.798   4.996  -2.455  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.022   4.818  -3.804  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.202   5.248  -4.366  1.00  0.00           O  
ATOM    175  H   TYR A  13      -4.999   3.358  -3.595  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.538   5.440  -2.212  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.093   2.524  -2.490  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.516   3.323  -0.993  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.139   3.302  -4.640  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.435   4.703  -0.838  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.240   4.070  -5.650  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.544   5.470  -1.836  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.546   4.568  -4.949  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.446   4.939   0.112  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.594   4.842   1.319  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.726   3.478   2.021  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.401   2.584   1.506  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.135   5.973   2.214  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.548   6.175   1.782  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.574   5.877   0.313  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.555   5.026   1.086  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.085   5.673   3.253  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.566   6.876   2.056  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.197   5.490   2.316  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.849   7.195   1.958  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.506   5.409   0.035  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.423   6.777  -0.259  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.079   3.325   3.189  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.150   2.075   3.955  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.462   2.009   4.756  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.233   2.974   4.764  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.933   1.933   4.872  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.323   2.077   4.021  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.546   4.068   3.540  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.147   1.262   3.244  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.974   2.692   5.633  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.969   0.965   5.346  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.708   0.876   5.427  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.945   0.689   6.186  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.705   0.553   7.694  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.286   1.303   8.483  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.694  -0.537   5.655  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.993  -0.504   3.855  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.039   0.160   5.415  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.557   1.560   6.019  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.113  -1.420   5.876  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.651  -0.608   6.150  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.848  -0.400   8.086  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.545  -0.652   9.505  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.418   0.252  10.034  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.893   0.028  11.133  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.179  -2.130   9.704  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.369  -3.055   9.546  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.625  -3.504   8.409  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -7.048  -3.329  10.558  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.410  -0.952   7.404  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.442  -0.441  10.069  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.431  -2.409   8.976  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.772  -2.262  10.697  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.066   1.285   9.256  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.002   2.207   9.646  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.633   1.738   9.180  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.632   1.932   9.877  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.536   1.423   8.408  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.204   3.176   9.215  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.993   2.296  10.722  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.606   1.119   7.995  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.378   0.589   7.392  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.442   1.697   6.720  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.050   2.810   6.515  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.738  -0.495   6.364  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.635  -1.633   6.882  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.631  -2.069   5.817  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.795  -2.818   7.328  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.449   0.998   7.509  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.214   0.149   8.175  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.240  -0.014   5.545  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.179  -0.927   5.994  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.194  -1.279   7.736  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.302  -2.805   6.233  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.102  -2.502   4.981  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.202  -1.215   5.481  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.273  -3.302   8.166  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.186  -2.476   7.621  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.706  -3.519   6.513  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.693   1.368   6.392  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.609   2.307   5.742  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.834   1.901   4.284  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.888   0.713   3.963  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.979   2.379   6.489  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.784   2.863   7.933  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.972   3.294   5.757  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.629   2.119   8.950  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.010   0.464   6.593  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.155   3.287   5.767  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.398   1.382   6.507  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.043   3.909   7.993  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.747   2.738   8.209  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.383   2.770   4.905  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.769   3.573   6.430  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       4.457   4.183   5.416  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.435   2.512   9.936  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       5.674   2.245   8.710  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.378   1.068   8.927  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.975   2.908   3.417  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.222   2.691   1.993  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.711   2.436   1.749  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.533   3.360   1.791  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.749   3.900   1.188  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.949   3.953   0.908  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.907   3.828   3.748  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.666   1.816   1.685  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.024   4.799   1.724  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.234   3.897   0.224  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.041   1.164   1.518  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.415   0.744   1.274  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.833   1.003  -0.175  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.035   0.790  -1.086  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.574  -0.739   1.600  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.788  -1.013   3.068  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.068  -1.029   3.605  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.717  -1.254   3.917  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.278  -1.276   4.946  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.917  -1.503   5.262  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.198  -1.513   5.772  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.401  -1.761   7.110  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.337   0.486   1.514  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.053   1.315   1.930  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.682  -1.262   1.288  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.424  -1.129   1.059  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.911  -0.841   2.954  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.714  -1.246   3.514  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.281  -1.281   5.343  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.071  -1.689   5.909  1.00  0.00           H  
ATOM    305  HH  TYR A  22       8.035  -1.131   7.460  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.097   1.466  -0.405  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.616   1.748  -1.759  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.844   0.459  -2.569  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.979   0.105  -2.923  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.935   2.489  -1.481  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.369   2.030  -0.129  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.106   1.755   0.643  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.942   2.394  -2.307  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.669   2.227  -2.234  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.767   3.554  -1.475  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.961   1.129  -0.220  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.937   2.807   0.361  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.229   0.899   1.292  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.818   2.619   1.217  1.00  0.00           H  
ATOM    320  N   THR A  24       7.738  -0.231  -2.855  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.763  -1.491  -3.596  1.00  0.00           C  
ATOM    322  C   THR A  24       7.511  -1.254  -5.080  1.00  0.00           C  
ATOM    323  O   THR A  24       6.845  -0.284  -5.455  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.715  -2.492  -3.043  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.388  -2.014  -3.289  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.896  -2.706  -1.545  1.00  0.00           C  
ATOM    327  H   THR A  24       6.872   0.123  -2.555  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.744  -1.926  -3.474  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.846  -3.439  -3.545  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.053  -1.576  -2.503  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.902  -3.043  -1.349  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.192  -3.446  -1.199  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.721  -1.771  -1.026  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.044  -2.146  -5.916  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.883  -2.031  -7.358  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.903  -3.074  -7.903  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.860  -4.201  -7.404  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.237  -2.156  -8.059  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.843  -0.833  -8.448  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.462  -0.026  -7.501  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.792  -0.398  -9.762  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.018   1.187  -7.863  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.345   0.814 -10.128  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.958   1.608  -9.177  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.558  -2.895  -5.551  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.478  -1.051  -7.556  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.928  -2.656  -7.400  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.116  -2.744  -8.956  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.507  -0.354  -6.473  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.316  -1.016 -10.508  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.497   1.806  -7.118  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.296   1.141 -11.156  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.391   2.556  -9.461  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.096  -2.703  -8.942  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.117  -1.363  -9.569  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.391  -0.298  -8.738  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.772   0.876  -8.758  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.387  -1.568 -10.905  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.050  -3.026 -10.991  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.099  -3.567  -9.590  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.129  -1.037  -9.757  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.491  -0.965 -10.916  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.033  -1.288 -11.724  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.058  -3.145 -11.404  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.775  -3.535 -11.606  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.135  -3.472  -9.112  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.424  -4.596  -9.590  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.348  -0.724  -8.014  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.558   0.180  -7.174  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.716  -0.173  -5.681  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.827  -1.352  -5.344  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.070   0.166  -7.592  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.461  -1.224  -7.792  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.217  -1.196  -8.660  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.860  -0.835  -8.144  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.322  -1.535  -9.857  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.105  -1.672  -8.047  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.948   1.174  -7.328  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.496   0.674  -6.833  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.973   0.710  -8.520  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.195  -1.860  -8.263  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.200  -1.632  -6.826  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.722   0.849  -4.760  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.879   0.619  -3.300  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.741  -0.198  -2.675  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.636  -0.257  -3.220  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.902   2.036  -2.709  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.261   2.907  -3.733  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.592   2.295  -5.063  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.818   0.128  -3.084  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.344   2.052  -1.777  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.922   2.351  -2.539  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.192   2.920  -3.578  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.663   3.907  -3.675  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.794   2.472  -5.769  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.524   2.693  -5.439  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.038  -0.822  -1.529  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.065  -1.645  -0.803  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.900  -1.115   0.628  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.811  -0.485   1.175  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.493  -3.156  -0.765  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.019  -3.655  -2.143  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.354  -4.061  -0.271  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.066  -3.482  -3.328  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.942  -0.723  -1.159  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.117  -1.569  -1.315  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.295  -3.240  -0.046  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.924  -3.118  -2.380  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.251  -4.707  -2.061  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.688  -5.087  -0.260  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.506  -3.965  -0.933  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.066  -3.764   0.727  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.765  -2.446  -3.399  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.194  -4.102  -3.182  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       2.567  -3.775  -4.238  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.730  -1.383   1.218  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.421  -0.952   2.580  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.836  -2.021   3.600  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.347  -3.155   3.554  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.076  -0.659   2.704  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.556   1.049   2.282  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.055  -1.891   0.723  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.979  -0.045   2.772  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.617  -1.322   2.044  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.386  -0.845   3.715  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.747  -1.647   4.505  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.228  -2.571   5.527  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.755  -1.866   6.763  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.362  -0.796   6.662  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.101  -0.733   4.476  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.420  -3.219   5.814  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.021  -3.170   5.105  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.522  -2.477   7.933  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.976  -1.925   9.218  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.375  -2.441   9.580  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.510  -3.657   9.848  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.992  -2.223  10.396  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.854  -1.213  10.424  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.422  -3.643  10.332  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.319  -1.626   9.591  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.029  -3.325   7.932  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.038  -0.852   9.100  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.542  -2.126  11.321  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.125  -1.473   9.672  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       1.238  -0.225  10.228  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.385  -1.229  11.397  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.233  -4.354  10.271  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.793  -3.739   9.459  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.840  -3.837  11.219  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -16.784   0.438   2.652  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.438   1.040   2.680  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.822   0.380   3.888  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.901  -0.348   4.600  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.132  -0.320   3.717  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.057  -1.129   3.782  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.614   0.800   1.421  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.774  -0.226   0.752  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.412   0.615   1.920  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.542   2.102   2.849  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.930  -0.135   3.747  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.413   1.293   4.432  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.656  -1.259   5.039  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.971   0.289   5.540  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.729   1.756   1.109  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.859   1.673  -0.063  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.461   2.175   0.290  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.200   3.383   0.313  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.430   2.477  -1.244  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.776   1.998  -1.710  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.990   2.367  -1.204  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.049   1.068  -2.770  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.997   1.725  -1.878  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.448   0.923  -2.843  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.251   0.342  -3.664  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.064   0.086  -3.771  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.865  -0.488  -4.584  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.259  -0.609  -4.632  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.652   2.537   1.691  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.791   0.632  -0.348  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.528   3.509  -0.949  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.745   2.410  -2.074  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.121   3.064  -0.389  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.955   1.827  -1.696  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.175   0.423  -3.643  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.138  -0.018  -3.822  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.264  -1.054  -5.281  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.695  -1.269  -5.367  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.584   1.224   0.610  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.189   1.514   0.972  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.294   0.302   0.713  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.779  -0.829   0.608  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.078   1.935   2.453  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.617   0.663   3.646  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.887   0.297   0.603  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.853   2.329   0.348  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.049   2.175   2.673  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.686   2.814   2.613  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.981   0.554   0.615  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.988  -0.494   0.384  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.545  -1.117   1.712  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.016  -0.423   2.585  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.796   0.075  -0.378  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.674   1.483   0.703  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.447  -1.261  -0.226  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.081  -0.710  -0.575  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.328   0.851   0.212  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.134   0.496  -1.314  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.775  -2.427   1.854  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.428  -3.158   3.081  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.979  -3.686   3.038  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.141  -3.144   2.312  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.459  -4.290   3.331  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.492  -5.388   2.268  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.672  -6.327   2.435  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.526  -7.340   3.151  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.739  -6.050   1.851  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.187  -2.918   1.113  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.497  -2.451   3.896  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.236  -4.753   4.280  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.445  -3.847   3.385  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.553  -4.928   1.297  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.581  -5.964   2.337  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.701  -4.744   3.820  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.365  -5.351   3.891  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.124  -6.308   2.716  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.782  -7.349   2.601  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.151  -6.070   5.244  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.243  -7.069   5.633  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -2.971  -7.739   6.966  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.312  -8.800   6.975  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.418  -7.202   8.002  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.422  -5.133   4.355  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.647  -4.546   3.816  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.213  -6.603   5.205  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.090  -5.321   6.023  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.185  -6.547   5.697  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.304  -7.831   4.870  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.182  -5.928   1.852  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.852  -6.734   0.682  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.414  -6.153  -0.606  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.308  -6.771  -1.667  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.708  -5.083   2.008  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.223  -6.797   0.596  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.249  -7.728   0.820  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.014  -4.960  -0.500  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.602  -4.270  -1.649  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.827  -2.993  -1.960  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.125  -2.459  -1.095  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.080  -3.942  -1.379  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.014  -5.146  -1.462  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.349  -5.542  -2.890  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.610  -6.367  -3.466  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.350  -5.024  -3.430  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.056  -4.530   0.379  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.539  -4.931  -2.499  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.164  -3.518  -0.389  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.408  -3.209  -2.101  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.540  -5.986  -0.976  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.933  -4.907  -0.947  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.971  -2.500  -3.196  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.279  -1.288  -3.643  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.981  -0.023  -3.158  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.201   0.113  -3.297  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.177  -1.276  -5.167  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.455  -1.399  -5.772  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.560  -2.968  -3.825  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.282  -1.308  -3.229  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.730  -0.349  -5.488  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.561  -2.101  -5.488  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.458  -2.155  -6.364  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.194   0.895  -2.591  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.721   2.163  -2.082  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.449   3.309  -3.070  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.326   4.477  -2.679  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.122   2.468  -0.700  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.676   2.768  -0.698  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.231   0.715  -2.520  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.790   2.049  -1.979  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.599   3.349  -0.298  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.315   1.631  -0.042  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.383   2.956  -4.363  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.131   3.927  -5.438  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.424   4.630  -5.884  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.375   5.629  -6.609  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.444   3.231  -6.634  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.278   2.144  -7.327  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.001   2.661  -8.555  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -3.149   3.133  -8.415  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.418   2.593  -9.659  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.507   2.015  -4.600  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.457   4.675  -5.045  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.196   3.980  -7.372  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.472   2.777  -6.282  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.629   1.336  -7.625  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.014   1.775  -6.626  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.566   4.093  -5.441  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.875   4.641  -5.782  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.636   5.039  -4.504  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.290   6.085  -4.464  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.691   3.636  -6.671  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.009   2.320  -5.948  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.966   4.276  -7.217  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.526   3.309  -4.851  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.705   5.537  -6.365  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.071   3.389  -7.520  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.228   1.601  -6.148  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.953   1.934  -6.300  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.067   2.500  -4.885  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.704   5.077  -7.890  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.550   4.669  -6.400  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.541   3.532  -7.748  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.535   4.188  -3.475  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.188   4.425  -2.199  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.208   4.248  -1.029  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.233   3.503  -1.148  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.360   3.463  -2.029  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.655   3.938  -2.651  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.906   3.769  -4.008  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.631   4.549  -1.875  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.092   4.197  -4.572  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.820   4.978  -2.432  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.045   4.801  -3.781  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.228   5.228  -4.339  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.016   3.367  -3.586  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.561   5.438  -2.197  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.106   2.520  -2.479  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.528   3.314  -0.980  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.160   3.295  -4.625  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.453   4.689  -0.818  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.266   4.057  -5.629  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.567   5.449  -1.811  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.436   6.108  -4.016  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.461   4.934   0.124  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.606   4.837   1.328  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.733   3.471   2.028  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.404   2.575   1.511  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.149   5.965   2.226  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.564   6.162   1.800  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.592   5.869   0.329  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.568   5.026   1.094  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.095   5.662   3.266  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.583   6.869   2.069  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.209   5.475   2.333  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.868   7.182   1.979  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.524   5.398   0.052  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.445   6.771  -0.240  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.085   3.319   3.196  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.152   2.066   3.958  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.464   1.991   4.757  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.241   2.953   4.765  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.936   1.929   4.878  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.324   2.086   4.033  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.554   4.062   3.548  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.142   1.255   3.245  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.983   2.685   5.642  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.967   0.959   5.349  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.705   0.856   5.427  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.944   0.662   6.183  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.705   0.533   7.692  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.299   1.276   8.478  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.681  -0.570   5.652  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.989  -0.537   3.855  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.033   0.145   5.415  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.561   1.528   6.011  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.090  -1.447   5.867  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.635  -0.653   6.151  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.838  -0.411   8.088  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.538  -0.654   9.510  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.413   0.255  10.035  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.889   0.036  11.135  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.167  -2.130   9.715  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.356  -3.060   9.557  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.039  -3.327  10.567  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.604  -3.519   8.423  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.392  -0.957   7.409  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.436  -0.444  10.071  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.418  -2.410   8.990  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.763  -2.256  10.709  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.065   1.288   9.254  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.006   2.213   9.642  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.634   1.747   9.181  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.636   1.943   9.880  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.537   1.421   8.405  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.210   3.182   9.208  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.999   2.307  10.718  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.604   1.125   7.996  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.373   0.597   7.397  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.447   1.704   6.726  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.044   2.819   6.521  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.730  -0.490   6.371  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.624  -1.629   6.890  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.614  -2.073   5.822  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.782  -2.811   7.344  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.445   1.003   7.510  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.218   0.158   8.182  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.231  -0.010   5.551  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.189  -0.920   6.002  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.189  -1.274   7.740  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -2.079  -2.500   4.987  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.190  -1.223   5.484  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.282  -2.814   6.236  1.00  0.00           H  
ATOM    253 HD21 LEU A  19       0.200  -2.465   7.627  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -0.696  -3.519   6.535  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -1.256  -3.284   8.190  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.698   1.376   6.398  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.614   2.314   5.748  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.839   1.908   4.290  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.891   0.721   3.967  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.986   2.383   6.493  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.791   2.863   7.941  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.978   3.300   5.764  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.637   2.115   8.954  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.015   0.472   6.599  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.161   3.295   5.773  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.403   1.387   6.509  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.052   3.909   8.003  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.755   2.738   8.217  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.774   3.580   6.437  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.463   4.189   5.424  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.391   2.778   4.912  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       5.681   2.240   8.713  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.383   1.064   8.927  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.445   2.507   9.941  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.980   2.917   3.424  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.228   2.700   1.999  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.714   2.447   1.756  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.538   3.370   1.802  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.754   3.912   1.195  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.955   3.967   0.919  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.913   3.836   3.756  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.672   1.826   1.690  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.032   4.810   1.730  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.238   3.907   0.231  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.046   1.175   1.522  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.421   0.757   1.279  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.837   1.012  -0.171  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.040   0.799  -1.082  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.585  -0.723   1.608  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.793  -0.994   3.079  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.071  -0.998   3.622  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.718  -1.242   3.923  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.274  -1.243   4.966  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.913  -1.487   5.269  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.192  -1.487   5.785  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.390  -1.729   7.125  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.344   0.497   1.514  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.059   1.332   1.932  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.697  -1.253   1.293  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.439  -1.112   1.074  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.915  -0.808   2.976  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.719  -1.242   3.515  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.276  -1.240   5.368  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.065  -1.677   5.911  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.853  -2.478   7.397  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.101   1.474  -0.404  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.619   1.751  -1.759  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.847   0.460  -2.566  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.980   0.108  -2.924  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.939   2.494  -1.484  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.374   2.038  -0.131  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.111   1.766   0.641  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.946   2.397  -2.309  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.672   2.229  -2.237  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.773   3.558  -1.483  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.966   1.136  -0.220  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.943   2.816   0.355  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.236   0.912   1.293  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.824   2.632   1.214  1.00  0.00           H  
ATOM    320  N   THR A  24       7.741  -0.234  -2.842  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.767  -1.498  -3.577  1.00  0.00           C  
ATOM    322  C   THR A  24       7.510  -1.271  -5.063  1.00  0.00           C  
ATOM    323  O   THR A  24       6.845  -0.302  -5.442  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.722  -2.497  -3.018  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.393  -2.019  -3.260  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.908  -2.707  -1.520  1.00  0.00           C  
ATOM    327  H   THR A  24       6.875   0.118  -2.541  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.748  -1.932  -3.455  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.851  -3.446  -3.517  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.406  -1.384  -3.980  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.210  -3.452  -1.170  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.727  -1.772  -1.003  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.917  -3.036  -1.325  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.039  -2.170  -5.894  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.873  -2.066  -7.336  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.906  -3.126  -7.869  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.883  -4.252  -7.365  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.224  -2.176  -8.042  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.805  -0.849  -8.453  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.416  -0.019  -7.522  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.737  -0.431  -9.772  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.948   1.200  -7.902  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.266   0.785 -10.158  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.872   1.601  -9.222  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.554  -2.917  -5.526  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.453  -1.093  -7.540  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.927  -2.654  -7.382  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.110  -2.779  -8.931  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.475  -0.332  -6.489  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.265  -1.067 -10.506  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.421   1.835  -7.170  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.204   1.097 -11.190  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.285   2.553  -9.522  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.087  -2.776  -8.906  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.080  -1.439  -9.541  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.366  -0.373  -8.699  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.783   0.789  -8.687  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.327  -1.656 -10.861  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.026  -3.120 -10.946  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.105  -3.662  -9.546  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.087  -1.106  -9.752  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.414  -1.076 -10.849  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       5.946  -1.356 -11.693  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.032  -3.264 -11.347  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.757  -3.610 -11.571  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.144  -3.594  -9.057  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.456  -4.684  -9.553  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.295  -0.778  -8.004  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.526   0.139  -7.159  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.705  -0.197  -5.665  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.830  -1.373  -5.319  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.028   0.144  -7.547  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.349  -1.229  -7.588  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.557  -1.957  -8.902  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.056  -1.471  -9.939  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.212  -3.019  -8.894  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.018  -1.717  -8.062  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.922   1.126  -7.329  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.495   0.756  -6.834  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.931   0.593  -8.525  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.754  -1.836  -6.792  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.288  -1.095  -7.431  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.713   0.831  -4.753  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.883   0.616  -3.295  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.747  -0.195  -2.661  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.635  -0.239  -3.195  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.909   2.038  -2.715  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.261   2.900  -3.741  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.580   2.276  -5.070  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.823   0.125  -3.081  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.356   2.060  -1.780  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.930   2.354  -2.554  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.193   2.916  -3.578  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.664   3.899  -3.695  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.775   2.445  -5.769  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.507   2.671  -5.459  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.048  -0.824  -1.521  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.071  -1.643  -0.794  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.911  -1.116   0.636  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.828  -0.500   1.186  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.489  -3.156  -0.762  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.017  -3.651  -2.139  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.339  -4.053  -0.279  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.070  -3.470  -3.327  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.955  -0.737  -1.158  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.123  -1.562  -1.305  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.288  -3.249  -0.039  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.926  -3.118  -2.370  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.245  -4.705  -2.060  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.664  -5.083  -0.276  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.495  -3.943  -0.943  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.052  -3.763   0.721  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.578  -3.748  -4.239  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.763  -2.433  -3.388  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.200  -4.095  -3.194  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.737  -1.371   1.222  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.428  -0.940   2.583  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.839  -2.011   3.602  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.347  -3.144   3.559  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.070  -0.644   2.704  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.548   1.066   2.286  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.057  -1.871   0.722  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.986  -0.034   2.775  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.611  -1.303   2.040  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.384  -0.836   3.712  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.752  -1.638   4.510  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.230  -2.563   5.530  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.755  -1.860   6.768  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.360  -0.790   6.670  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.108  -0.727   4.478  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.420  -3.211   5.817  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.022  -3.163   5.110  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.521  -2.475   7.937  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.976  -1.923   9.223  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.373  -2.442   9.586  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.320  -1.626   9.592  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.990  -2.224  10.399  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.853  -1.212  10.429  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.420  -3.643  10.333  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.509  -3.657   9.849  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.030  -3.323   7.935  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.037  -0.851   9.106  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.539  -2.128  11.325  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.239  -0.223  10.237  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.384  -1.230  11.402  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.124  -1.470   9.677  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.231  -4.353  10.271  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.791  -3.735   9.460  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.836  -3.837  11.221  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -16.757   0.491   2.813  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.408   1.088   2.820  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.773   0.424   4.013  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.841  -0.301   4.744  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.087  -0.268   3.883  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.015  -1.073   3.964  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.607   0.848   1.542  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.783  -0.175   0.875  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.396   0.671   2.093  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.505   2.151   2.990  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.884  -0.095   3.856  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.350   1.334   4.550  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.591  -1.213   5.177  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.891   0.333   5.686  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.725   1.800   1.218  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.876   1.718   0.031  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.472   2.218   0.361  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.210   3.427   0.388  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.466   2.524  -1.138  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.822   2.049  -1.580  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -16.024   2.422  -1.055  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.116   1.115  -2.633  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -17.046   1.782  -1.708  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.517   0.975  -2.682  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.336   0.383  -3.538  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.150   0.137  -3.596  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.967  -0.448  -4.444  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.363  -0.563  -4.467  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.634   2.580   1.801  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.812   0.678  -0.256  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.556   3.557  -0.842  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.795   2.455  -1.982  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.139   3.121  -0.240  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.999   1.887  -1.511  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.259   0.460  -3.536  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.226   0.035  -3.628  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.381  -1.017  -5.149  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.814  -1.225  -5.193  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.588   1.266   0.662  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.188   1.555   0.999  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.301   0.335   0.738  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.796  -0.792   0.630  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.053   1.985   2.475  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.604   0.732   3.684  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.892   0.339   0.657  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.857   2.365   0.366  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.017   2.207   2.685  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.644   2.876   2.635  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.987   0.577   0.640  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.002  -0.481   0.408  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.570  -1.110   1.737  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.068  -0.417   2.624  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.802   0.082  -0.346  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.671   1.500   0.727  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.465  -1.241  -0.206  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.330   0.849   0.249  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.134   0.510  -1.282  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.093  -0.710  -0.545  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.778  -2.426   1.863  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.439  -3.158   3.091  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.990  -3.690   3.055  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.148  -3.152   2.329  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.473  -4.289   3.338  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.505  -5.386   2.277  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.692  -6.317   2.433  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.561  -7.331   3.149  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.754  -6.030   1.840  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.166  -2.919   1.111  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.510  -2.451   3.907  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.253  -4.753   4.287  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.456  -3.844   3.390  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.553  -4.925   1.304  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.598  -5.969   2.352  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.717  -4.744   3.844  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.382  -5.353   3.923  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.142  -6.323   2.758  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.802  -7.363   2.652  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.174  -6.060   5.285  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.269  -7.054   5.681  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.003  -7.710   7.022  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.348  -8.773   7.043  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.448  -7.160   8.051  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.443  -5.129   4.377  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.664  -4.552   3.843  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.237  -6.596   5.252  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.113  -5.306   6.055  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.210  -6.530   5.734  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.329  -7.824   4.925  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.199  -5.952   1.892  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.869  -6.769   0.730  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.443  -6.207  -0.560  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.368  -6.851  -1.610  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.724  -5.106   2.039  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.206  -6.827   0.638  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.260  -7.764   0.882  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.015  -5.000  -0.471  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.610  -4.324  -1.624  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.837  -3.049  -1.952  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.120  -2.514  -1.102  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.086  -3.993  -1.350  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.024  -5.191  -1.449  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.356  -5.571  -2.882  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -6.352  -5.043  -3.421  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -4.619  -6.395  -3.464  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.033  -4.549   0.398  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.552  -4.994  -2.468  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.168  -3.582  -0.353  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.411  -3.247  -2.061  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.556  -6.039  -0.970  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.944  -4.954  -0.935  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.002  -2.561  -3.187  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.319  -1.351  -3.650  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.020  -0.086  -3.153  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.248   0.013  -3.209  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.241  -1.347  -5.176  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.532  -1.397  -5.763  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.601  -3.030  -3.806  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.316  -1.369  -3.250  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.744  -0.449  -5.505  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.680  -2.207  -5.501  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.461  -1.702  -6.670  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.219   0.867  -2.671  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.746   2.132  -2.154  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.446   3.293  -3.117  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.218   4.434  -2.692  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.173   2.408  -0.756  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.630   2.673  -0.711  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.248   0.718  -2.670  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.818   2.026  -2.075  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.642   3.292  -0.352  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.397   1.568  -0.113  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.472   2.992  -4.423  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.209   3.993  -5.468  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.485   4.758  -5.859  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.410   5.806  -6.509  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.567   3.333  -6.709  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.414   2.257  -7.393  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.080   2.101  -8.864  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -0.063   1.447  -9.177  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.835   2.632  -9.704  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.674   2.071  -4.692  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.506   4.703  -5.057  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.355   4.102  -7.435  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.368   2.879  -6.404  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -1.245   1.312  -6.900  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.456   2.527  -7.304  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.643   4.222  -5.457  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.938   4.834  -5.753  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.662   5.203  -4.447  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.265   6.275  -4.346  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.816   3.902  -6.666  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.145   2.557  -6.005  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.092   4.606  -7.125  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.626   3.394  -4.930  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.743   5.746  -6.300  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.234   3.687  -7.552  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.391   1.830  -6.268  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -7.110   2.215  -6.344  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.163   2.681  -4.931  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.835   5.453  -7.745  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.647   4.946  -6.263  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.700   3.917  -7.693  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.585   4.299  -3.463  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.211   4.502  -2.170  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.207   4.297  -1.024  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.231   3.559  -1.182  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.380   3.537  -2.004  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.689   4.037  -2.581  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.976   3.907  -3.936  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.642   4.632  -1.765  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.173   4.358  -4.458  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.841   5.084  -2.280  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.101   4.945  -3.627  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.295   5.395  -4.143  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.102   3.463  -3.621  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.582   5.515  -2.132  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.139   2.609  -2.492  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.526   3.353  -0.958  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.247   3.446  -4.585  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.437   4.741  -0.710  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.377   4.248  -5.513  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.569   5.542  -1.627  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.489   6.267  -3.790  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.440   4.952   0.151  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.562   4.831   1.337  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.684   3.456   2.019  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.306   2.547   1.466  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.080   5.950   2.259  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.508   6.147   1.874  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.574   5.873   0.402  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.528   5.016   1.085  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.997   5.641   3.294  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.523   6.857   2.092  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.135   5.449   2.415  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.811   7.163   2.074  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.508   5.398   0.144  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.450   6.784  -0.160  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.085   3.313   3.215  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.152   2.057   3.968  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.461   1.982   4.771  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.238   2.944   4.781  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.933   1.914   4.882  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.326   2.075   4.026  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.590   4.068   3.592  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.146   1.249   3.251  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.974   2.668   5.648  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.962   0.943   5.348  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.700   0.847   5.442  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.935   0.654   6.203  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.690   0.506   7.709  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.275   1.245   8.507  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.686  -0.566   5.664  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -8.006  -0.510   3.869  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.029   0.134   5.427  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.548   1.527   6.044  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.100  -1.451   5.864  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.637  -0.647   6.168  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.827  -0.447   8.090  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.520  -0.709   9.506  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.394   0.197  10.039  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.863  -0.039  11.132  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.145  -2.186   9.691  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.334  -3.116   9.527  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.011  -3.398  10.537  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.586  -3.561   8.388  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.389  -0.989   7.402  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.417  -0.508  10.074  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.400  -2.455   8.958  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.736  -2.325  10.681  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.055   1.240   9.273  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.995   2.164   9.668  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.625   1.710   9.193  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.622   1.911   9.882  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.531   1.385   8.428  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.206   3.137   9.247  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.983   2.243  10.745  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.600   1.094   8.003  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.371   0.577   7.393  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.434   1.694   6.718  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.064   2.809   6.532  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.726  -0.509   6.364  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.616  -1.652   6.883  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.613  -2.091   5.819  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.768  -2.834   7.321  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.444   0.968   7.524  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.230   0.140   8.171  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.231  -0.029   5.546  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.192  -0.935   5.993  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.174  -1.303   7.740  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.275  -2.837   6.235  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.083  -2.511   4.977  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.194  -1.239   5.492  1.00  0.00           H  
ATOM    253 HD21 LEU A  19       0.210  -2.487   7.619  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -0.669  -3.528   6.502  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -1.244  -3.328   8.157  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.681   1.376   6.365  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.582   2.324   5.709  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.815   1.914   4.255  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.892   0.726   3.940  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.951   2.420   6.456  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.748   2.905   7.901  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.929   3.350   5.723  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.602   2.174   8.918  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.005   0.470   6.551  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.114   3.297   5.730  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.386   1.430   6.478  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       3.994   3.955   7.959  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.712   2.768   8.176  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.357   2.825   4.879  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.715   3.653   6.397  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       4.397   4.223   5.367  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       5.645   2.311   8.679  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.362   1.120   8.899  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.403   2.568   9.904  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.935   2.919   3.382  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.189   2.699   1.959  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.679   2.468   1.718  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.486   3.405   1.748  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.693   3.896   1.149  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.892   3.917   0.873  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.850   3.839   3.709  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.647   1.813   1.655  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       2.955   4.802   1.677  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.176   3.894   0.182  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.032   1.197   1.501  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.412   0.798   1.265  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.827   1.046  -0.188  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.032   0.817  -1.097  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.597  -0.678   1.607  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.800  -0.934   3.081  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.072  -0.911   3.634  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.724  -1.199   3.918  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.270  -1.141   4.980  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.912  -1.430   5.267  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.188  -1.400   5.794  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.379  -1.633   7.136  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.340   0.507   1.505  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.042   1.388   1.913  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.719  -1.223   1.292  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.460  -1.058   1.082  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.917  -0.705   2.993  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.727  -1.220   3.502  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.270  -1.117   5.391  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.065  -1.635   5.904  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.991  -0.982   7.489  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.086   1.519  -0.422  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.603   1.788  -1.779  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.849   0.490  -2.572  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.985   0.150  -2.923  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.913   2.549  -1.511  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.352   2.112  -0.152  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.093   1.829   0.622  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.922   2.419  -2.336  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.650   2.289  -2.259  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.733   3.612  -1.518  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.955   1.217  -0.234  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.911   2.901   0.328  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.227   0.983   1.279  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.794   2.696   1.187  1.00  0.00           H  
ATOM    320  N   THR A  24       7.752  -0.219  -2.841  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.793  -1.491  -3.561  1.00  0.00           C  
ATOM    322  C   THR A  24       7.539  -1.283  -5.050  1.00  0.00           C  
ATOM    323  O   THR A  24       6.840  -0.342  -5.440  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.758  -2.496  -2.994  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.425  -2.032  -3.235  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.952  -2.695  -1.495  1.00  0.00           C  
ATOM    327  H   THR A  24       6.880   0.127  -2.546  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.781  -1.912  -3.432  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.896  -3.447  -3.487  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.421  -1.450  -3.998  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.965  -3.011  -1.302  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.262  -3.446  -1.138  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.762  -1.760  -0.982  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.109  -2.165  -5.869  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.952  -2.075  -7.314  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.993  -3.144  -7.847  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.968  -4.265  -7.331  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.312  -2.187  -8.008  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.896  -0.859  -8.409  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.498  -0.029  -7.471  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.845  -0.441  -9.730  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.033   1.188  -7.845  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.377   0.777 -10.108  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.972   1.592  -9.165  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.647  -2.892  -5.492  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.531  -1.106  -7.529  1.00  0.00           H  
ATOM    347  HB2 PHE A  25      10.009  -2.665  -7.339  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.205  -2.787  -8.898  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.543  -0.344  -6.438  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.381  -1.076 -10.469  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.498   1.824  -7.106  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.328   1.089 -11.141  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.390   2.544  -9.459  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.186  -2.804  -8.896  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.185  -1.474  -9.543  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.432  -0.410  -8.734  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.780   0.774  -8.784  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.471  -1.714 -10.880  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.159  -3.178 -10.944  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.208  -3.696  -9.535  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.192  -1.131  -9.729  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.565  -1.125 -10.909  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.119  -1.436 -11.698  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.172  -3.321 -11.363  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.896  -3.685 -11.547  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.239  -3.608  -9.065  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.550  -4.719  -9.517  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.405  -0.847  -7.998  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.590   0.055  -7.178  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.753  -0.259  -5.677  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.889  -1.430  -5.313  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.105  -0.014  -7.599  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.520  -1.424  -7.711  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.280  -1.473  -8.585  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.769  -0.947  -8.161  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.360  -2.041  -9.695  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.190  -1.802  -8.006  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.952   1.056  -7.355  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.518   0.531  -6.873  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       2.000   0.471  -8.559  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.268  -2.076  -8.139  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.262  -1.775  -6.724  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.735   0.781  -4.778  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.890   0.584  -3.316  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.757  -0.232  -2.684  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.656  -0.313  -3.235  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.892   2.013  -2.752  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.241   2.855  -3.794  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.579   2.220  -5.112  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.834   0.109  -3.086  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.330   2.039  -1.821  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.907   2.345  -2.585  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.172   2.857  -3.641  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.630   3.860  -3.757  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.776   2.366  -5.820  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.503   2.625  -5.500  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.050  -0.830  -1.524  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.077  -1.650  -0.794  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.915  -1.121   0.634  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.832  -0.504   1.185  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.501  -3.161  -0.757  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.023  -3.658  -2.137  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.362  -4.063  -0.260  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.057  -3.505  -3.316  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.948  -0.717  -1.145  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.127  -1.574  -1.306  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.307  -3.245  -0.041  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.917  -3.107  -2.384  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.274  -4.705  -2.052  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.694  -5.090  -0.252  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.513  -3.965  -0.919  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.080  -3.767   0.740  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.556  -3.793  -4.229  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.738  -2.474  -3.388  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.195  -4.137  -3.159  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.740  -1.375   1.219  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.429  -0.940   2.578  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.849  -2.005   3.601  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.359  -3.140   3.563  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.071  -0.653   2.699  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.555   1.056   2.283  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.059  -1.871   0.718  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.984  -0.030   2.766  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.607  -1.314   2.034  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.384  -0.846   3.708  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.764  -1.627   4.502  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.248  -2.547   5.524  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.763  -1.839   6.764  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.359  -0.762   6.667  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.117  -0.714   4.467  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.446  -3.203   5.808  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.049  -3.138   5.106  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.534  -2.456   7.932  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.980  -1.901   9.219  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.386  -2.396   9.581  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.318  -1.564   9.591  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.998  -2.219  10.395  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.845  -1.229  10.428  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.454  -3.648  10.326  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.541  -3.609   9.840  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.052  -3.309   7.928  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.023  -0.827   9.105  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.547  -2.117  11.321  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.126  -1.492   9.667  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       1.215  -0.232  10.245  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.369  -1.263  11.397  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.864  -3.852  11.208  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.278  -4.346  10.274  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.836  -3.754   9.447  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -16.789   0.512   2.724  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.442   1.114   2.733  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.819   0.476   3.948  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.894  -0.238   4.681  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.131  -0.225   3.805  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.268  -0.484   4.198  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.626   0.852   1.471  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.793  -0.184   0.821  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.421   0.675   1.992  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.545   2.180   2.882  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.927  -0.043   3.811  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.405   1.398   4.471  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.647  -1.140   5.136  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.957   0.416   5.609  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.740   1.800   1.139  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.878   1.696  -0.036  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.478   2.200   0.300  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.215   3.409   0.306  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.454   2.481  -1.226  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.804   1.996  -1.676  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -16.014   2.380  -1.173  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.087   1.042  -2.714  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -17.027   1.726  -1.825  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.486   0.900  -2.776  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.294   0.293  -3.594  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.109   0.044  -3.682  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.916  -0.554  -4.493  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.311  -0.671  -4.530  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.659   2.588   1.708  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.812   0.650  -0.304  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.549   3.518  -0.949  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.774   2.396  -2.060  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.139   3.094  -0.373  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.983   1.834  -1.642  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.217   0.371  -3.581  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.183  -0.057  -3.725  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.322  -1.139  -5.179  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.752  -1.347  -5.247  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.599   1.254   0.628  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.202   1.547   0.979  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.308   0.331   0.727  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.796  -0.801   0.638  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.081   1.983   2.452  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.612   0.723   3.662  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.902   0.328   0.636  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.868   2.356   0.345  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.051   2.223   2.665  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.688   2.863   2.608  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.996   0.581   0.613  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.006  -0.476   0.389  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.571  -1.095   1.721  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.061  -0.398   2.600  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.807   0.087  -0.371  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.686   1.507   0.685  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.466  -1.241  -0.220  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.105  -0.708  -0.580  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.326   0.847   0.228  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -5.144   0.523  -1.301  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.786  -2.409   1.856  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.446  -3.138   3.086  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.997  -3.669   3.050  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.153  -3.126   2.330  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.480  -4.267   3.335  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.516  -5.365   2.271  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.697  -6.302   2.440  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.765  -6.021   1.858  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.551  -7.318   3.151  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.181  -2.905   1.108  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.517  -2.429   3.899  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.257  -4.732   4.283  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.463  -3.823   3.391  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.577  -4.902   1.300  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.606  -5.941   2.336  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.726  -4.730   3.830  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.391  -5.338   3.907  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.147  -6.297   2.736  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.806  -7.336   2.617  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.179  -6.056   5.265  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.250  -7.086   5.647  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -4.478  -6.456   6.281  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -4.482  -6.276   7.518  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -5.433  -6.142   5.540  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.451  -5.119   4.360  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.673  -4.533   3.833  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.228  -6.565   5.237  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.145  -5.308   6.044  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -3.556  -7.613   4.757  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -2.822  -7.788   6.349  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.199  -5.920   1.875  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.863  -6.728   0.709  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.436  -6.161  -0.581  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.351  -6.800  -1.634  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.726  -5.075   2.032  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.211  -6.781   0.620  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.251  -7.725   0.854  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.018  -4.959  -0.490  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.611  -4.283  -1.643  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.841  -3.004  -1.964  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.134  -2.465  -1.108  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.089  -3.960  -1.375  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.018  -5.168  -1.450  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.352  -5.573  -2.876  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.611  -6.400  -3.448  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.356  -5.063  -3.418  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.044  -4.513   0.382  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.545  -4.950  -2.489  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.176  -3.530  -0.387  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.422  -3.233  -2.100  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.541  -6.004  -0.960  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.938  -4.931  -0.936  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.997  -2.517  -3.202  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.312  -1.305  -3.658  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.016  -0.039  -3.173  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.236   0.093  -3.309  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.221  -1.296  -5.183  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.502  -1.422  -5.778  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.589  -2.988  -3.825  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.312  -1.320  -3.251  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.776  -0.369  -5.508  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.607  -2.122  -5.504  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.078  -1.926  -5.199  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.229   0.880  -2.608  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.755   2.146  -2.097  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.485   3.294  -3.083  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.396   4.465  -2.690  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.154   2.448  -0.717  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.647   2.721  -0.720  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.268   0.702  -2.540  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.825   2.032  -1.992  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.618   3.338  -0.321  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.360   1.619  -0.056  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.385   2.942  -4.373  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.130   3.916  -5.445  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.424   4.621  -5.893  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.376   5.611  -6.629  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.439   3.224  -6.640  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.269   2.140  -7.339  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.986   2.658  -8.571  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -3.135   3.128  -8.436  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.397   2.593  -9.670  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.485   1.998  -4.611  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.461   4.663  -5.046  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.191   3.977  -7.376  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.476   2.772  -6.287  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.618   1.331  -7.634  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.010   1.769  -6.641  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.565   4.093  -5.436  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.874   4.641  -5.777  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.635   5.039  -4.499  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.291   6.085  -4.461  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.690   3.635  -6.665  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.008   2.321  -5.940  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.965   4.275  -7.211  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.523   3.315  -4.837  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.703   5.536  -6.361  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.070   3.386  -7.513  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.226   1.600  -6.139  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.953   1.934  -6.291  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.065   2.501  -4.877  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.549   4.668  -6.393  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.539   3.530  -7.742  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -6.702   5.074  -7.886  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.531   4.193  -3.468  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.184   4.432  -2.191  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.205   4.257  -1.020  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.231   3.509  -1.137  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.357   3.472  -2.018  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.651   3.949  -2.642  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.903   3.777  -3.999  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.625   4.564  -1.867  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.088   4.206  -4.564  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.813   4.995  -2.425  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.039   4.814  -3.775  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.221   5.243  -4.334  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.010   3.372  -3.576  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.555   5.445  -2.190  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.104   2.527  -2.466  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.525   3.326  -0.969  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.156   3.299  -4.614  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.445   4.706  -0.810  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.263   4.061  -5.620  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.558   5.470  -1.805  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.426   6.124  -4.013  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.456   4.944   0.132  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.600   4.849   1.337  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.730   3.485   2.040  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.409   2.590   1.531  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.139   5.981   2.230  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.556   6.177   1.807  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.587   5.880   0.337  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.562   5.033   1.100  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.081   5.687   3.270  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.574   6.885   2.064  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.198   5.489   2.343  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.861   7.194   1.985  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.518   5.409   0.063  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.439   6.782  -0.235  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.077   3.333   3.207  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.144   2.084   3.974  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.454   2.016   4.781  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.228   2.980   4.784  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.924   1.945   4.892  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.316   2.109   4.041  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.541   4.077   3.554  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.141   1.268   3.265  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.970   2.699   5.656  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.953   0.975   5.357  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.695   0.886   5.460  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.932   0.701   6.223  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.686   0.541   7.731  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.249   1.293   8.531  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.690  -0.510   5.680  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.977  -0.465   3.878  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.026   0.171   5.451  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.537   1.580   6.070  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.122  -1.402   5.899  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.652  -0.574   6.168  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.848  -0.435   8.108  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.550  -0.713   9.522  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.402   0.158  10.066  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.873  -0.106  11.154  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.213  -2.202   9.698  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.427  -3.098   9.528  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.111  -3.370  10.537  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.690  -3.529   8.385  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.422  -0.985   7.417  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.441  -0.494  10.090  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.475  -2.486   8.964  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.810  -2.358  10.688  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.041   1.206   9.315  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.959   2.099   9.723  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.602   1.625   9.232  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.597   1.760   9.936  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.515   1.375   8.473  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.150   3.085   9.325  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.941   2.154  10.802  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.590   1.069   8.016  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.376   0.546   7.384  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.430   1.669   6.722  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.051   2.799   6.594  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.753  -0.518   6.341  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.646  -1.662   6.849  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.654  -2.076   5.786  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.804  -2.857   7.264  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.434   0.998   7.525  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.230   0.091   8.151  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.262  -0.019   5.539  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.158  -0.947   5.952  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.196  -1.323   7.716  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.327  -2.814   6.198  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.135  -2.500   4.940  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.221  -1.213   5.467  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -0.696  -3.525   6.424  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -1.291  -3.376   8.076  1.00  0.00           H  
ATOM    255 HD23 LEU A  19       0.169  -2.519   7.582  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.655   1.339   6.305  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.547   2.300   5.662  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.811   1.899   4.211  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.914   0.712   3.892  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.896   2.423   6.438  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.649   2.928   7.868  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.889   3.346   5.726  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       3.550   1.821   8.895  1.00  0.00           C  
ATOM    264  H   ILE A  20       1.966   0.418   6.436  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.060   3.265   5.672  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.336   1.436   6.489  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.459   3.577   8.159  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.721   3.483   7.889  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       5.674   3.631   6.411  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       4.373   4.230   5.374  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.319   2.825   4.880  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.412   1.176   8.815  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       2.653   1.246   8.715  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       3.510   2.250   9.885  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.928   2.911   3.346  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.205   2.705   1.927  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.697   2.462   1.706  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.511   3.394   1.748  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.736   3.918   1.122  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.938   3.981   0.846  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.824   3.826   3.677  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.660   1.829   1.600  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.020   4.815   1.654  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.220   3.909   0.154  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.044   1.191   1.494  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.424   0.781   1.271  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.852   1.026  -0.175  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.062   0.800  -1.091  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.596  -0.694   1.618  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.792  -0.948   3.093  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.064  -0.935   3.648  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.712  -1.194   3.928  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.256  -1.164   4.997  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.895  -1.424   5.279  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.169  -1.407   5.808  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.355  -1.635   7.153  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.347   0.507   1.491  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.050   1.369   1.926  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.715  -1.233   1.301  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.457  -1.082   1.096  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.913  -0.744   3.008  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.716  -1.207   3.510  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.254  -1.148   5.409  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.043  -1.616   5.914  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.974  -0.991   7.504  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.114   1.492  -0.401  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.643   1.760  -1.755  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.872   0.465  -2.558  1.00  0.00           C  
ATOM    309  O   PRO A  23      10.006   0.112  -2.908  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.964   2.499  -1.476  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.385   2.057  -0.115  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.114   1.799   0.650  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.975   2.405  -2.312  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.702   2.225  -2.218  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.801   3.566  -1.485  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.972   1.152  -0.189  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.953   2.836   0.369  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.230   0.956   1.317  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.822   2.672   1.205  1.00  0.00           H  
ATOM    320  N   THR A  24       7.766  -0.228  -2.836  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.792  -1.493  -3.567  1.00  0.00           C  
ATOM    322  C   THR A  24       7.533  -1.270  -5.053  1.00  0.00           C  
ATOM    323  O   THR A  24       6.865  -0.303  -5.432  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.749  -2.492  -3.004  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.419  -2.012  -3.240  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.944  -2.705  -1.507  1.00  0.00           C  
ATOM    327  H   THR A  24       6.899   0.125  -2.535  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.776  -1.926  -3.446  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.875  -3.442  -3.506  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.052  -2.453  -4.008  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.798  -1.762  -0.991  1.00  0.00           H  
ATOM    332 HG22 THR A  24       7.944  -3.065  -1.322  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.225  -3.425  -1.149  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.066  -2.167  -5.883  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.898  -2.066  -7.326  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.932  -3.127  -7.857  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.910  -4.253  -7.349  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.252  -2.176  -8.033  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.832  -0.850  -8.443  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.444  -0.019  -7.512  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.762  -0.432  -9.762  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.974   1.198  -7.893  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.291   0.784 -10.147  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.898   1.601  -9.213  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.584  -2.912  -5.514  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.478  -1.093  -7.531  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.953  -2.654  -7.371  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.135  -2.779  -8.921  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.502  -0.333  -6.478  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.289  -1.067 -10.495  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.449   1.834  -7.160  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.228   1.097 -11.179  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.312   2.552  -9.513  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.112  -2.777  -8.894  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.105  -1.443  -9.531  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.390  -0.375  -8.693  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.803   0.788  -8.683  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.355  -1.663 -10.851  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.055  -3.128 -10.934  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.132  -3.667  -9.533  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.111  -1.110  -9.741  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.442  -1.083 -10.843  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       5.975  -1.365 -11.683  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.061  -3.273 -11.336  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.786  -3.618 -11.556  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.170  -3.596  -9.046  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.482  -4.688  -9.537  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.319  -0.782  -7.996  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.547   0.135  -7.154  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.728  -0.196  -5.659  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.856  -1.371  -5.308  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.049   0.133  -7.542  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.366  -1.240  -7.548  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.590  -2.011  -8.837  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.103  -1.560  -9.895  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.248  -3.071  -8.787  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.045  -1.722  -8.051  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.941   1.122  -7.327  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.517   0.763  -6.848  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.955   0.556  -8.532  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.759  -1.822  -6.730  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.304  -1.100  -7.411  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.736   0.835  -4.751  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.907   0.623  -3.292  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.768  -0.185  -2.657  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.657  -0.234  -3.195  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.934   2.044  -2.715  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.284   2.907  -3.741  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.601   2.279  -5.070  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.845   0.130  -3.077  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.381   2.070  -1.778  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.955   2.360  -2.555  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.218   2.923  -3.576  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.690   3.905  -3.698  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.794   2.446  -5.768  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.528   2.673  -5.462  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.066  -0.811  -1.515  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.088  -1.627  -0.788  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.932  -1.105   0.644  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.859  -0.506   1.200  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.500  -3.142  -0.761  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.025  -3.636  -2.140  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.346  -4.033  -0.279  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.073  -3.459  -3.325  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.971  -0.721  -1.148  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.138  -1.540  -1.297  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.299  -3.239  -0.039  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.930  -3.098  -2.375  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.258  -4.688  -2.061  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.063  -3.747   0.723  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.665  -5.067  -0.280  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.501  -3.917  -0.940  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.756  -2.426  -3.383  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.208  -4.092  -3.190  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       2.580  -3.730  -4.239  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.752  -1.344   1.226  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.446  -0.918   2.590  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.859  -1.996   3.601  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.362  -3.128   3.550  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.053  -0.624   2.716  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.535   1.084   2.297  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.065  -1.828   0.720  1.00  0.00           H  
ATOM    423  HA  CYS A  30       1.005  -0.013   2.785  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.594  -1.285   2.054  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.360  -0.814   3.725  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.778  -1.637   4.507  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.255  -2.575   5.516  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.764  -1.897   6.773  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.336  -0.804   6.708  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.137  -0.726   4.486  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.447  -3.234   5.783  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.054  -3.163   5.089  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.555  -2.557   7.921  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.999  -2.039   9.223  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.375  -2.601   9.600  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.471  -3.822   9.848  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.984  -2.328  10.378  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.872  -1.291  10.401  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.383  -3.733  10.284  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.342  -1.811   9.640  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.087  -3.417   7.891  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.093  -0.968   9.123  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.520  -2.259  11.315  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.135  -1.539   9.652  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       1.279  -0.313  10.197  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.404  -1.289  11.375  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.177  -4.463  10.234  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.772  -3.803   9.396  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.773  -3.921  11.155  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1     -16.799   0.570   2.686  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.450   1.164   2.695  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.832   0.527   3.913  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.913  -0.179   4.646  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.147  -0.161   3.768  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.287  -0.412   4.160  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.632   0.893   1.436  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.804  -0.145   0.790  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.429   0.736   1.952  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.545   2.232   2.840  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.943   0.002   3.780  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.416   1.449   4.435  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.672  -1.082   5.103  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.974   0.478   5.572  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.741   1.835   1.102  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.877   1.721  -0.072  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.474   2.219   0.265  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.205   3.426   0.265  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.448   2.503  -1.266  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.799   2.027  -1.716  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -16.006   2.417  -1.215  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.083   1.073  -2.753  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -17.023   1.767  -1.869  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.484   0.938  -2.818  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.295   0.319  -3.633  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.110   0.085  -3.724  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.918  -0.526  -4.531  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.314  -0.637  -4.570  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.655   2.625   1.668  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.816   0.675  -0.335  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.536   3.544  -0.993  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.766   2.414  -2.099  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.129   3.133  -0.416  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.977   1.880  -1.687  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.217   0.391  -3.617  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.185  -0.012  -3.768  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.326  -1.114  -5.216  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.759  -1.312  -5.288  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.601   1.269   0.600  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.204   1.555   0.952  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.319   0.330   0.714  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.816  -0.796   0.614  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.086   2.006   2.423  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.623   0.760   3.644  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.912   0.344   0.613  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.862   2.354   0.311  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.054   2.247   2.634  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.690   2.890   2.567  1.00  0.00           H  
ATOM     49  N   ALA A   4      -7.002   0.565   0.627  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.018  -0.498   0.415  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.612  -1.134   1.749  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.130  -0.441   2.652  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.801   0.058  -0.318  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.685   1.488   0.710  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.474  -1.255  -0.208  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.312   0.793   0.302  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.120   0.523  -1.242  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.113  -0.745  -0.541  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.818  -2.452   1.861  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.500  -3.196   3.089  1.00  0.00           C  
ATOM     61  C   GLU A   5      -4.039  -3.696   3.085  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.187  -3.118   2.401  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.515  -4.350   3.290  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.500  -5.431   2.210  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.652  -6.407   2.343  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.486  -7.429   3.044  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.719  -6.151   1.746  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.191  -2.939   1.098  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.607  -2.503   3.910  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.311  -4.826   4.237  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.510  -3.927   3.325  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.558  -4.955   1.247  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.571  -5.980   2.282  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.763  -4.768   3.850  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.412  -5.341   3.954  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.139  -6.285   2.783  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.806  -7.317   2.631  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.204  -6.096   5.288  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.087  -5.637   6.445  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -2.981  -6.544   7.655  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -2.113  -6.286   8.515  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -3.766  -7.512   7.742  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.494  -5.189   4.346  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.708  -4.524   3.902  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -2.393  -7.145   5.124  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.172  -5.972   5.591  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.787  -4.644   6.735  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -4.115  -5.621   6.113  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.163  -5.908   1.959  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.799  -6.705   0.794  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.363  -6.141  -0.503  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.243  -6.770  -1.557  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.686  -5.071   2.142  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.277  -6.740   0.720  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.173  -7.709   0.929  1.00  0.00           H  
ATOM     96  N   GLU A   8      -1.975  -4.954  -0.414  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.563  -4.284  -1.574  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.798  -3.001  -1.897  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.099  -2.455  -1.039  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.046  -3.970  -1.321  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -4.970  -5.178  -1.451  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.260  -5.553  -2.895  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -6.246  -5.031  -3.457  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -4.499  -6.366  -3.460  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.028  -4.515   0.459  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.485  -4.955  -2.416  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.148  -3.572  -0.322  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.367  -3.221  -2.029  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.507  -6.022  -0.963  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.904  -4.951  -0.960  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.952  -2.522  -3.137  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.271  -1.310  -3.600  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.976  -0.040  -3.124  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.199   0.085  -3.250  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.181  -1.316  -5.126  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.465  -1.422  -5.719  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.542  -2.997  -3.757  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.270  -1.320  -3.194  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.718  -0.400  -5.461  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.584  -2.157  -5.439  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.124  -1.568  -5.035  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.187   0.889  -2.580  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.712   2.161  -2.084  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.439   3.297  -3.082  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.314   4.470  -2.701  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.116   2.478  -0.703  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.682   2.773  -0.700  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.223   0.714  -2.516  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.783   2.050  -1.981  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.590   3.364  -0.312  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.314   1.649  -0.038  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.372   2.935  -4.372  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.119   3.895  -5.455  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.411   4.599  -5.905  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.360   5.605  -6.619  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.436   3.189  -6.647  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.274   2.097  -7.328  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.002   2.604  -8.558  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.424   2.531  -9.663  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.150   3.075  -8.415  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.498   1.990  -4.600  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.444   4.645  -5.069  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.192   3.931  -7.392  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.480   2.737  -6.295  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.625   1.286  -7.623  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.007   1.733  -6.622  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.555   4.055  -5.476  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.863   4.601  -5.823  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.623   5.007  -4.549  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.276   6.055  -4.514  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.680   3.591  -6.706  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -5.997   2.279  -5.975  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.955   4.227  -7.254  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.517   3.266  -4.894  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.691   5.492  -6.412  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.061   3.339  -7.554  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.212   1.560  -6.167  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.938   1.887  -6.329  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.059   2.465  -4.913  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -6.695   5.027  -7.930  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.541   4.621  -6.437  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -7.529   3.481  -7.782  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.526   4.162  -3.516  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.178   4.406  -2.242  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.198   4.234  -1.072  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.227   3.485  -1.185  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.351   3.448  -2.067  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.644   3.924  -2.693  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.898   3.740  -4.047  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.615   4.552  -1.924  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.081   4.169  -4.618  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.801   4.984  -2.486  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.029   4.791  -3.832  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.209   5.219  -4.395  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.008   3.340  -3.623  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.549   5.420  -2.244  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.099   2.502  -2.512  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.521   3.305  -1.018  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.154   3.253  -4.660  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.434   4.703  -0.870  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.258   4.017  -5.672  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.543   5.468  -1.871  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.558   4.533  -4.969  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.448   4.928   0.077  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.592   4.841   1.282  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.725   3.483   1.997  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.404   2.585   1.493  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.125   5.982   2.165  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.543   6.177   1.744  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.579   5.865   0.278  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.554   5.019   1.042  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.065   5.698   3.209  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.559   6.883   1.990  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.186   5.497   2.289  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.845   7.199   1.912  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.512   5.390   0.012  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.436   6.760  -0.304  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.076   3.341   3.166  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.147   2.101   3.947  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.459   2.045   4.749  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.237   3.005   4.730  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.928   1.975   4.867  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.315   2.088   4.015  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.541   4.087   3.506  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.141   1.276   3.246  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.961   2.756   5.606  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.969   1.024   5.368  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.700   0.931   5.452  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.939   0.760   6.215  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.694   0.610   7.722  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.249   1.374   8.517  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.711  -0.450   5.682  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.989  -0.423   3.880  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.028   0.218   5.462  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.538   1.642   6.056  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.156  -1.347   5.915  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.675  -0.496   6.166  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.864  -0.372   8.106  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.565  -0.639   9.522  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.414   0.233  10.056  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.894  -0.011  11.152  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.232  -2.126   9.709  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.445  -3.024   9.547  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -7.128  -3.286  10.559  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -6.712  -3.461   8.408  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.447  -0.931   7.418  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.454  -0.414  10.091  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.494  -2.418   8.977  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.826  -2.276  10.700  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.039   1.263   9.284  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.954   2.156   9.680  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.599   1.670   9.194  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.590   1.828   9.885  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.507   1.417   8.437  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.142   3.138   9.271  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.933   2.223  10.758  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.594   1.080   7.991  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.381   0.543   7.367  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.451   1.651   6.714  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.027   2.775   6.530  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.765  -0.504   6.311  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.688  -1.638   6.796  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.702  -2.008   5.723  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.875  -2.863   7.194  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.442   0.990   7.511  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.210   0.071   8.132  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.254   0.013   5.505  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.143  -0.946   5.927  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.231  -1.300   7.666  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -2.208  -2.551   4.933  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.150  -1.114   5.319  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.474  -2.626   6.156  1.00  0.00           H  
ATOM    253 HD21 LEU A  19       0.114  -2.557   7.498  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -0.801  -3.538   6.352  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -1.363  -3.366   8.016  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.696   1.315   6.374  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.620   2.254   5.740  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.849   1.861   4.280  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.914   0.675   3.950  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.987   2.311   6.493  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.787   2.781   7.943  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.985   3.231   5.777  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.622   2.022   8.955  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.001   0.402   6.555  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.171   3.237   5.772  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.401   1.313   6.503  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.052   3.826   8.015  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.748   2.660   8.212  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.474   4.119   5.431  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.409   2.709   4.929  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.774   3.510   6.459  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.427   2.410   9.945  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       5.669   2.143   8.721  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.364   0.974   8.920  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.982   2.876   3.421  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.231   2.670   1.996  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.717   2.411   1.753  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.545   3.331   1.798  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.765   3.891   1.203  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.966   3.959   0.925  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.907   3.792   3.760  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.671   1.801   1.678  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.047   4.782   1.746  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.251   3.894   0.238  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.045   1.138   1.518  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.418   0.715   1.274  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.839   0.981  -0.172  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.042   0.775  -1.086  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.573  -0.768   1.593  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.778  -1.051   3.063  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.054  -1.066   3.608  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.700  -1.297   3.902  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.253  -1.319   4.951  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.890  -1.551   5.247  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.167  -1.562   5.767  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.360  -1.815   7.105  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.340   0.461   1.512  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.058   1.282   1.933  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.683  -1.291   1.274  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.426  -1.158   1.058  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.901  -0.876   2.964  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.701  -1.288   3.490  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.253  -1.326   5.356  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.039  -1.741   5.885  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.992  -1.187   7.462  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.104   1.441  -0.398  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.626   1.729  -1.750  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.851   0.443  -2.568  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.984   0.086  -2.919  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.948   2.464  -1.467  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.378   1.996  -0.117  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.114   1.719   0.652  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.955   2.379  -2.295  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.681   2.205  -2.220  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.784   3.530  -1.455  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.968   1.093  -0.214  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.950   2.768   0.378  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.235   0.859   1.294  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.829   2.580   1.232  1.00  0.00           H  
ATOM    320  N   THR A  24       7.742  -0.238  -2.859  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.762  -1.494  -3.607  1.00  0.00           C  
ATOM    322  C   THR A  24       7.506  -1.249  -5.089  1.00  0.00           C  
ATOM    323  O   THR A  24       6.836  -0.278  -5.456  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.710  -2.495  -3.057  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.384  -2.012  -3.296  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.895  -2.721  -1.561  1.00  0.00           C  
ATOM    327  H   THR A  24       6.878   0.118  -2.558  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.741  -1.934  -3.489  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.837  -3.440  -3.566  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.153  -2.151  -4.218  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.192  -3.464  -1.219  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.722  -1.789  -1.037  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.903  -3.059  -1.370  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.042  -2.132  -5.931  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.880  -2.009  -7.373  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.899  -3.047  -7.922  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.856  -4.178  -7.431  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.234  -2.131  -8.075  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.841  -0.808  -8.456  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.464  -0.009  -7.505  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.787  -0.362  -9.767  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.020   1.206  -7.859  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.342   0.853 -10.125  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.959   1.637  -9.170  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.560  -2.883  -5.571  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.477  -1.026  -7.565  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.925  -2.637  -7.421  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.110  -2.713  -8.977  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.511  -0.344  -6.478  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.307  -0.974 -10.515  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.503   1.818  -7.112  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.291   1.186 -11.150  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.392   2.586  -9.448  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.091  -2.669  -8.957  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.111  -1.326  -9.576  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.385  -0.266  -8.737  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.769   0.908  -8.748  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.381  -1.522 -10.913  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.043  -2.979 -11.008  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.092  -3.529  -9.610  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.123  -0.998  -9.763  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.485  -0.918 -10.920  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.026  -1.236 -11.730  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.050  -3.095 -11.422  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.769  -3.484 -11.625  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.129  -3.434  -9.131  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.415  -4.559  -9.618  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.341  -0.695  -8.018  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.552   0.203  -7.172  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.713  -0.155  -5.681  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.826  -1.337  -5.349  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.064   0.188  -7.586  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.457  -1.203  -7.793  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.208  -1.172  -8.653  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.874  -0.847  -8.121  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.313  -1.473  -9.860  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.097  -1.643  -8.060  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.939   1.199  -7.323  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.490   0.690  -6.822  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.961   0.738  -8.511  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.189  -1.833  -8.272  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.203  -1.617  -6.828  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.722   0.861  -4.755  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.882   0.624  -3.298  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.744  -0.193  -2.674  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.638  -0.247  -3.219  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.911   2.039  -2.699  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.268   2.917  -3.716  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.592   2.310  -5.052  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.821   0.130  -3.087  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.357   2.052  -1.766  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.932   2.351  -2.531  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.201   2.931  -3.558  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.673   3.915  -3.655  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.790   2.490  -5.753  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.523   2.707  -5.431  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.040  -0.819  -1.530  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.066  -1.645  -0.806  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.901  -1.125   0.627  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.823  -0.523   1.187  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.493  -3.158  -0.778  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.004  -3.654  -2.163  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.360  -4.063  -0.272  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.042  -3.468  -3.338  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.943  -0.724  -1.160  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.118  -1.569  -1.319  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.304  -3.243  -0.070  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.911  -3.123  -2.405  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.229  -4.708  -2.088  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.696  -5.090  -0.268  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.504  -3.966  -0.923  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.087  -3.770   0.730  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.154  -4.060  -3.175  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.525  -3.785  -4.252  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.769  -2.425  -3.420  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.719  -1.370   1.203  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.407  -0.946   2.569  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.814  -2.026   3.578  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.311  -3.155   3.527  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.091  -0.648   2.690  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.566   1.063   2.275  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.036  -1.854   0.694  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.967  -0.043   2.770  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.632  -1.306   2.026  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.404  -0.841   3.699  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.735  -1.673   4.482  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.208  -2.610   5.491  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.707  -1.929   6.751  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.335  -0.869   6.681  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.098  -0.763   4.459  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.402  -3.275   5.752  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.014  -3.195   5.070  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.429  -2.552   7.905  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.851  -2.024   9.212  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.243  -2.540   9.598  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.183  -1.718   9.644  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.838  -2.354  10.355  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.690  -1.357  10.372  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.286  -3.778  10.249  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.382  -3.759   9.840  1.00  0.00           O  
ATOM    441  H   VAL A  32       1.928  -3.393   7.877  1.00  0.00           H  
ATOM    442  HA  VAL A  32       2.907  -0.948   9.116  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.363  -2.270  11.297  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.075  -0.357  10.241  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.176  -1.419  11.319  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.002  -1.589   9.576  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.105  -4.482  10.225  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.705  -3.870   9.343  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.656  -3.985  11.101  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1     -16.786   0.420   2.619  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.439   1.022   2.657  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.828   0.355   3.862  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.909  -0.379   4.566  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.137  -0.344   3.678  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.064  -1.154   3.734  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.611   0.791   1.398  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.770  -0.231   0.722  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.411   0.603   1.886  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.544   2.084   2.832  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.935  -0.161   3.720  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.421   1.263   4.412  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.665  -1.293   4.998  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.982   0.251   5.509  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.727   1.749   1.094  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.854   1.674  -0.077  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.457   2.175   0.283  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.197   3.382   0.313  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.423   2.483  -1.252  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.765   2.006  -1.728  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.980   2.369  -1.222  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.034   1.083  -2.795  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.985   1.728  -1.904  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.432   0.935  -2.874  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.231   0.365  -3.692  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.042   0.103  -3.810  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.840  -0.459  -4.620  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.233  -0.583  -4.673  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.653   2.526   1.680  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.783   0.635  -0.366  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.523   3.515  -0.952  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.733   2.422  -2.082  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.117   3.058  -0.403  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.943   1.826  -1.725  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.154   0.448  -3.667  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.115  -0.003  -3.864  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.236  -1.019  -5.319  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.665  -1.239  -5.413  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.580   1.224   0.602  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.187   1.512   0.970  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.291   0.300   0.711  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.775  -0.829   0.600  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.080   1.931   2.451  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.618   0.654   3.641  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.882   0.295   0.590  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.849   2.331   0.350  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.052   2.173   2.675  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.691   2.808   2.612  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.978   0.556   0.616  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.984  -0.493   0.384  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.542  -1.116   1.712  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.012  -0.423   2.585  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.791   0.077  -0.376  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.672   1.482   0.706  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.441  -1.260  -0.225  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.330   0.859   0.211  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.129   0.492  -1.315  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.071  -0.705  -0.565  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.773  -2.427   1.854  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.427  -3.157   3.081  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.976  -3.686   3.038  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.138  -3.143   2.312  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.456  -4.290   3.330  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.488  -5.389   2.267  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.667  -6.327   2.431  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -7.525  -7.340   3.148  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -8.734  -6.048   1.844  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.185  -2.916   1.113  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.496  -2.452   3.897  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.236  -4.754   4.278  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.441  -3.848   3.382  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.545  -4.928   1.295  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.577  -5.963   2.338  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.697  -4.743   3.820  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.360  -5.348   3.890  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.120  -6.306   2.716  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.780  -7.346   2.601  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.138  -6.065   5.246  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.207  -7.095   5.637  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -4.429  -6.464   6.279  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -4.429  -6.293   7.516  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -5.386  -6.143   5.543  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.419  -5.133   4.355  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.645  -4.541   3.812  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.187  -6.574   5.210  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.097  -5.317   6.025  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -3.520  -7.622   4.748  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -2.775  -7.797   6.335  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.178  -5.928   1.852  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.848  -6.733   0.682  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.412  -6.153  -0.605  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.304  -6.772  -1.667  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.704  -5.083   2.007  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.226  -6.798   0.596  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.248  -7.728   0.821  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.012  -4.961  -0.501  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.601  -4.272  -1.648  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.825  -2.994  -1.959  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.124  -2.460  -1.094  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.079  -3.943  -1.379  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.013  -5.148  -1.465  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.347  -5.539  -2.895  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -6.347  -5.020  -3.435  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -4.609  -6.365  -3.472  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.055  -4.531   0.379  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.537  -4.933  -2.499  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.164  -3.521  -0.388  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.407  -3.210  -2.100  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.538  -5.988  -0.981  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.932  -4.911  -0.949  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.970  -2.501  -3.196  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.279  -1.289  -3.642  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.982  -0.022  -3.157  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.202   0.112  -3.295  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.178  -1.276  -5.167  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.456  -1.399  -5.772  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.560  -2.968  -3.824  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.283  -1.308  -3.229  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.731  -0.347  -5.487  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.562  -2.101  -5.487  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.629  -2.323  -5.967  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.194   0.896  -2.590  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.720   2.163  -2.080  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.449   3.308  -3.067  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.328   4.477  -2.677  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.123   2.467  -0.698  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.675   2.767  -0.696  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.233   0.715  -2.519  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.791   2.049  -1.977  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.599   3.349  -0.297  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.318   1.631  -0.041  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.381   2.957  -4.360  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.128   3.927  -5.435  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.421   4.631  -5.882  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.373   5.631  -6.605  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.442   3.231  -6.632  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.277   2.144  -7.325  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -2.001   2.663  -8.553  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.420   2.597  -9.656  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.150   3.131  -8.411  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.504   2.014  -4.598  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.455   4.675  -5.042  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.195   3.980  -7.369  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.473   2.777  -6.280  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.627   1.337  -7.624  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.013   1.775  -6.624  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.564   4.095  -5.439  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.872   4.644  -5.781  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.635   5.040  -4.503  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.289   6.086  -4.464  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.689   3.639  -6.671  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.008   2.323  -5.949  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.962   4.279  -7.217  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.524   3.310  -4.851  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.701   5.540  -6.363  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.068   3.390  -7.520  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.228   1.601  -6.149  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -6.954   1.939  -6.299  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.062   2.502  -4.884  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.547   4.672  -6.401  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.536   3.537  -7.749  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -6.699   5.080  -7.891  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.533   4.190  -3.475  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.187   4.427  -2.198  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.208   4.250  -1.028  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.234   3.503  -1.146  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.359   3.466  -2.027  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.653   3.941  -2.651  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.904   3.773  -4.009  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.629   4.553  -1.877  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.089   4.203  -4.574  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.818   4.984  -2.434  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.043   4.807  -3.783  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.225   5.233  -4.342  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.013   3.371  -3.585  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.559   5.440  -2.196  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.104   2.522  -2.479  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.527   3.317  -0.980  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.157   3.299  -4.626  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.451   4.693  -0.820  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.263   4.063  -5.630  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.563   5.454  -1.812  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.432   6.115  -4.020  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.459   4.936   0.125  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.605   4.839   1.330  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.731   3.472   2.028  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.400   2.576   1.509  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.148   5.963   2.229  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.563   6.164   1.801  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.589   5.872   0.330  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.567   5.028   1.096  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.097   5.660   3.268  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.583   6.869   2.076  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.209   5.476   2.333  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.867   7.183   1.980  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.522   5.403   0.052  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.440   6.775  -0.239  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.085   3.318   3.197  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.153   2.065   3.957  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.465   1.989   4.755  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.242   2.950   4.764  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.936   1.926   4.880  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.325   2.085   4.033  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.556   4.063   3.551  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.142   1.254   3.244  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.984   2.682   5.644  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.968   0.957   5.348  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.706   0.854   5.423  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.946   0.659   6.178  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.709   0.529   7.688  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.304   1.272   8.473  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.681  -0.574   5.648  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.988  -0.542   3.850  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.034   0.142   5.412  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.563   1.524   6.007  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.088  -1.452   5.863  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.635  -0.658   6.146  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.842  -0.412   8.085  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.543  -0.655   9.507  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.419   0.254  10.034  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.897   0.036  11.136  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.170  -2.132   9.714  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.359  -3.062   9.555  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.606  -3.521   8.420  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -7.042  -3.331  10.565  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.393  -0.959   7.407  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.441  -0.446  10.067  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.420  -2.411   8.989  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.768  -2.258  10.708  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.069   1.285   9.252  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.009   2.212   9.640  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.638   1.746   9.181  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.640   1.943   9.880  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.537   1.416   8.401  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.213   3.179   9.205  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -3.003   2.305  10.716  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.606   1.124   7.996  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.374   0.597   7.398  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.446   1.704   6.726  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.046   2.819   6.522  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.729  -0.490   6.371  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.622  -1.631   6.890  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.614  -2.074   5.821  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.780  -2.812   7.343  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.446   1.002   7.509  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.216   0.158   8.184  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.231  -0.011   5.551  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.190  -0.920   6.003  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.187  -1.276   7.741  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.280  -2.816   6.237  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.079  -2.502   4.987  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.191  -1.225   5.485  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.253  -3.287   8.188  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.201  -2.466   7.629  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.695  -3.520   6.534  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.696   1.376   6.398  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.612   2.315   5.748  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.837   1.910   4.290  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.890   0.722   3.967  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.984   2.384   6.492  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.790   2.865   7.940  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.976   3.303   5.764  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.634   2.119   8.954  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.015   0.472   6.598  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.159   3.296   5.773  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.403   1.389   6.510  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.048   3.911   8.002  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.751   2.741   8.216  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.462   4.194   5.429  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.385   2.783   4.907  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.775   3.576   6.436  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.442   2.510   9.942  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       5.680   2.244   8.714  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.383   1.068   8.927  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.978   2.917   3.423  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.227   2.702   2.000  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.714   2.447   1.757  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.537   3.372   1.803  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.753   3.912   1.196  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.954   3.966   0.919  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.912   3.838   3.755  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.671   1.825   1.690  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.031   4.810   1.730  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.237   3.907   0.230  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.046   1.176   1.521  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.421   0.759   1.278  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.836   1.013  -0.172  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.037   0.799  -1.083  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.585  -0.722   1.608  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.793  -0.991   3.079  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.071  -0.994   3.622  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.720  -1.240   3.923  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.274  -1.237   4.967  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.914  -1.483   5.270  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.193  -1.481   5.786  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.391  -1.724   7.126  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.344   0.498   1.513  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.058   1.334   1.930  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.697  -1.251   1.294  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.439  -1.111   1.074  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.915  -0.803   2.976  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.719  -1.240   3.516  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.275  -1.233   5.368  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.068  -1.674   5.911  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.854  -2.470   7.400  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.100   1.476  -0.405  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.619   1.752  -1.761  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.846   0.459  -2.567  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.979   0.108  -2.925  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.938   2.493  -1.486  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.373   2.041  -0.133  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.110   1.768   0.640  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.945   2.397  -2.311  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.671   2.230  -2.238  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.772   3.559  -1.484  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.965   1.138  -0.222  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.943   2.817   0.353  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.234   0.916   1.292  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.823   2.634   1.212  1.00  0.00           H  
ATOM    320  N   THR A  24       7.740  -0.235  -2.844  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.765  -1.497  -3.578  1.00  0.00           C  
ATOM    322  C   THR A  24       7.508  -1.271  -5.064  1.00  0.00           C  
ATOM    323  O   THR A  24       6.843  -0.303  -5.443  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.720  -2.496  -3.018  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.392  -2.019  -3.259  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.908  -2.706  -1.520  1.00  0.00           C  
ATOM    327  H   THR A  24       6.874   0.118  -2.541  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.747  -1.932  -3.455  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.850  -3.446  -3.516  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.300  -1.779  -4.185  1.00  0.00           H  
ATOM    331 HG21 THR A  24       7.916  -3.036  -1.325  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.208  -3.450  -1.169  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.727  -1.771  -1.003  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.036  -2.170  -5.895  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.869  -2.068  -7.337  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.902  -3.127  -7.869  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.881  -4.253  -7.364  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.222  -2.178  -8.044  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.802  -0.851  -8.455  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.414  -0.020  -7.524  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.732  -0.433  -9.774  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      10.943   1.198  -7.905  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.261   0.783 -10.159  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.868   1.600  -9.225  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.552  -2.918  -5.526  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.450  -1.094  -7.541  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.925  -2.655  -7.383  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.106  -2.781  -8.932  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.471  -0.334  -6.491  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.260  -1.069 -10.507  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.417   1.834  -7.172  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.199   1.095 -11.191  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.281   2.551  -9.525  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.083  -2.778  -8.907  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.076  -1.443  -9.541  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.363  -0.375  -8.701  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.779   0.788  -8.690  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.323  -1.659 -10.862  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.022  -3.124 -10.946  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.102  -3.666  -9.546  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.084  -1.110  -9.753  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.411  -1.079 -10.851  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       5.942  -1.360 -11.693  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.027  -3.268 -11.346  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.752  -3.614 -11.570  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.142  -3.596  -9.056  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.453  -4.688  -9.553  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.294  -0.780  -8.004  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.525   0.137  -7.159  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.705  -0.198  -5.664  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.831  -1.375  -5.318  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.028   0.144  -7.546  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.347  -1.228  -7.586  1.00  0.00           C  
ATOM    374  CD  GLU A  27       1.554  -1.958  -8.901  1.00  0.00           C  
ATOM    375  OE1 GLU A  27       1.057  -1.472  -9.939  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       2.211  -3.019  -8.891  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.017  -1.719  -8.059  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.924   1.124  -7.330  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.496   0.756  -6.834  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.932   0.593  -8.524  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       1.751  -1.835  -6.791  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       0.286  -1.094  -7.430  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.713   0.831  -4.754  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.883   0.615  -3.295  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.745  -0.195  -2.660  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.634  -0.240  -3.194  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.909   2.038  -2.715  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.258   2.899  -3.741  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.579   2.276  -5.069  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.822   0.125  -3.080  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.355   2.061  -1.780  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.929   2.355  -2.555  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.191   2.913  -3.578  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.660   3.899  -3.696  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.772   2.443  -5.770  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.506   2.670  -5.459  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.048  -0.825  -1.522  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.072  -1.643  -0.793  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.910  -1.116   0.636  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.830  -0.499   1.188  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.489  -3.156  -0.761  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.019  -3.652  -2.139  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.339  -4.054  -0.278  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.071  -3.469  -3.327  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.955  -0.737  -1.156  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.122  -1.561  -1.304  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.288  -3.249  -0.038  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.927  -3.118  -2.369  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.246  -4.706  -2.060  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.054  -3.764   0.723  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.663  -5.083  -0.277  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.495  -3.942  -0.943  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.202  -4.096  -3.194  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       2.581  -3.747  -4.238  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.764  -2.434  -3.387  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.737  -1.371   1.224  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.428  -0.940   2.583  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.840  -2.009   3.603  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.347  -3.143   3.560  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.070  -0.645   2.705  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.546   1.065   2.288  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.058  -1.871   0.724  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.985  -0.034   2.776  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.611  -1.303   2.041  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.384  -0.836   3.715  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.752  -1.639   4.510  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.230  -2.562   5.531  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.755  -1.860   6.769  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.360  -0.789   6.670  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.109  -0.726   4.479  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.421  -3.212   5.818  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.024  -3.162   5.111  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.522  -2.473   7.938  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.976  -1.921   9.224  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.374  -2.439   9.586  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.319  -1.622   9.593  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.991  -2.222  10.401  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.854  -1.212  10.430  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.422  -3.641  10.335  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.511  -3.653   9.851  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.032  -3.322   7.935  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.038  -0.849   9.107  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.540  -2.126  11.327  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       0.125  -1.469   9.679  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       1.239  -0.222  10.236  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.383  -1.229  11.404  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.839  -3.836  11.222  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.232  -4.352  10.272  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.791  -3.735   9.463  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1     -16.797   0.488   2.612  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.448   1.083   2.646  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.842   0.421   3.856  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.926  -0.302   4.564  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.153  -0.268   3.675  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.083  -1.071   3.738  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.621   0.839   1.389  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.783  -0.186   0.722  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.421   0.667   1.878  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.548   2.147   2.814  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.950  -0.098   3.720  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.430   1.331   4.400  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.687  -1.214   5.004  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.997   0.335   5.504  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.730   1.791   1.081  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.856   1.703  -0.088  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.458   2.198   0.270  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.192   3.407   0.293  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.419   2.507  -1.271  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.765   2.036  -1.743  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -15.979   2.408  -1.242  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.038   1.105  -2.805  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -16.987   1.770  -1.919  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.436   0.967  -2.884  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.239   0.378  -3.696  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.053   0.132  -3.814  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.853  -0.449  -4.618  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.246  -0.565  -4.672  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.653   2.571   1.662  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.790   0.662  -0.370  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.514   3.541  -0.978  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.730   2.437  -2.100  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.111   3.104  -0.427  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -17.944   1.875  -1.741  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.162   0.453  -3.670  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.126   0.032  -3.870  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.251  -1.018  -5.312  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.682  -1.223  -5.408  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.585   1.246   0.595  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.191   1.531   0.962  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.299   0.314   0.712  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.790  -0.815   0.604  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.084   1.959   2.441  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.621   0.690   3.640  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.891   0.321   0.588  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.848   2.343   0.337  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.056   2.202   2.663  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.696   2.836   2.597  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.985   0.561   0.624  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -5.994  -0.494   0.403  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.561  -1.112   1.736  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.048  -0.411   2.613  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.797   0.070  -0.356  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.674   1.486   0.712  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.452  -1.261  -0.206  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -4.341   0.859   0.226  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -5.128   0.470  -1.303  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.075  -0.715  -0.529  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.779  -2.423   1.877  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.437  -3.148   3.109  1.00  0.00           C  
ATOM     61  C   GLU A   5      -3.991  -3.687   3.069  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.149  -3.153   2.341  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.476  -4.271   3.368  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.518  -5.376   2.313  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.701  -6.308   2.490  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.772  -6.027   1.911  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.558  -7.319   3.210  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.177  -2.920   1.132  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.502  -2.435   3.919  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.255  -4.729   4.319  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.457  -3.821   3.421  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.579  -4.921   1.338  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.610  -5.955   2.380  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.720  -4.743   3.856  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.388  -5.357   3.929  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.154  -6.320   2.759  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.817  -7.357   2.647  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.179  -6.073   5.287  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.278  -7.065   5.679  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -3.012  -7.731   7.014  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.451  -7.187   8.048  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.363  -8.800   7.025  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.446  -5.124   4.392  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.666  -4.557   3.853  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -1.246  -6.612   5.249  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -2.115  -5.323   6.062  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -4.218  -6.537   5.739  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -3.344  -7.828   4.917  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.209  -5.949   1.893  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.884  -6.760   0.727  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.455  -6.184  -0.560  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.380  -6.821  -1.616  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.729  -5.108   2.047  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.190  -6.823   0.634  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.282  -7.754   0.871  1.00  0.00           H  
ATOM     96  N   GLU A   8      -2.025  -4.978  -0.464  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.617  -4.290  -1.611  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.837  -3.016  -1.931  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.128  -2.481  -1.074  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.091  -3.957  -1.337  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -5.029  -5.158  -1.416  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.370  -5.553  -2.842  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.635  -6.382  -3.420  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.370  -5.033  -3.380  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.042  -4.533   0.410  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.558  -4.955  -2.460  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.171  -3.531  -0.347  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.419  -3.223  -2.059  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.557  -5.999  -0.931  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.946  -4.915  -0.898  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.987  -2.530  -3.170  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.295  -1.323  -3.629  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.992  -0.051  -3.150  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.211   0.089  -3.287  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.203  -1.325  -5.155  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.487  -1.427  -5.750  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.581  -2.999  -3.793  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.296  -1.343  -3.222  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.738  -0.409  -5.488  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.608  -2.167  -5.471  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.501  -2.171  -6.358  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.200   0.868  -2.589  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.721   2.139  -2.086  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.441   3.281  -3.078  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.323   4.451  -2.691  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.124   2.446  -0.704  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.674   2.743  -0.698  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.239   0.685  -2.517  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.792   2.032  -1.985  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.600   3.330  -0.306  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.321   1.612  -0.045  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.364   2.922  -4.367  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.104   3.889  -5.445  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.393   4.598  -5.895  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.337   5.593  -6.626  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.421   3.184  -6.639  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.262   2.105  -7.332  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.979   2.625  -8.563  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -1.393   2.555  -9.664  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -3.124   3.103  -8.425  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.487   1.979  -4.602  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.428   4.632  -5.053  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.166   3.929  -7.376  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.492   2.723  -6.284  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -0.618   1.290  -7.627  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.003   1.741  -6.633  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.538   4.075  -5.446  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.843   4.630  -5.792  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.605   5.033  -4.515  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.250   6.085  -4.477  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.665   3.628  -6.681  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -5.992   2.316  -5.958  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -6.935   4.274  -7.230  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.503   3.293  -4.853  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.667   5.523  -6.374  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.045   3.376  -7.528  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -6.053   2.497  -4.893  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -5.215   1.590  -6.154  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.938   1.935  -6.312  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.516   4.675  -6.413  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.516   3.533  -7.757  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -6.666   5.072  -7.906  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.515   4.182  -3.486  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.170   4.425  -2.212  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.193   4.248  -1.040  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.221   3.499  -1.154  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.346   3.469  -2.043  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.637   3.950  -2.668  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.887   3.782  -4.026  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.615   4.563  -1.895  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.068   4.216  -4.593  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.799   4.998  -2.454  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.022   4.823  -3.804  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.202   5.254  -4.365  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.002   3.356  -3.595  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.539   5.440  -2.213  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.095   2.524  -2.491  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.517   3.323  -0.993  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.140   3.307  -4.641  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.438   4.701  -0.837  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.241   4.077  -5.651  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.547   5.470  -1.834  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.408   6.134  -4.042  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.447   4.937   0.111  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.595   4.841   1.319  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.727   3.478   2.021  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.404   2.584   1.508  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.136   5.973   2.212  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.549   6.174   1.782  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.576   5.877   0.312  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.556   5.026   1.086  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -5.086   5.674   3.252  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.567   6.875   2.053  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.197   5.490   2.316  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.851   7.195   1.957  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.508   5.407   0.036  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.424   6.776  -0.260  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.079   3.324   3.189  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.150   2.076   3.954  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.461   2.008   4.758  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.233   2.973   4.763  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.933   1.932   4.873  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.324   2.077   4.020  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.545   4.068   3.538  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.147   1.261   3.244  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.972   2.692   5.633  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.970   0.965   5.345  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.706   0.876   5.428  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.943   0.689   6.189  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.702   0.552   7.696  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.284   1.299   8.486  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.692  -0.536   5.657  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.991  -0.503   3.856  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.036   0.161   5.416  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.555   1.560   6.022  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.112  -1.421   5.876  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.649  -0.607   6.151  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.844  -0.402   8.086  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.541  -0.653   9.504  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.407   0.252  10.028  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.867   0.018  11.116  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.179  -2.136   9.691  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -5.454  -2.637  11.099  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.582  -3.111  11.351  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -4.541  -2.555  11.947  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.406  -0.952   7.405  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.436  -0.443  10.071  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -5.759  -2.730   9.000  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.128  -2.271   9.479  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.071   1.295   9.255  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -3.005   2.216   9.640  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.636   1.746   9.177  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.636   1.941   9.874  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.552   1.438   8.414  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.207   3.185   9.205  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.997   2.311  10.716  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.608   1.125   7.992  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.379   0.595   7.393  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.442   1.700   6.718  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.050   2.813   6.510  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.737  -0.492   6.366  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.634  -1.630   6.885  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.629  -2.068   5.818  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.795  -2.814   7.334  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.450   1.004   7.506  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.212   0.155   8.176  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.238  -0.012   5.545  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.179  -0.924   5.998  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.195  -1.275   7.737  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -2.098  -2.501   4.984  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -3.199  -1.216   5.480  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.301  -2.804   6.235  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -0.707  -3.517   6.519  1.00  0.00           H  
ATOM    254 HD22 LEU A  19      -1.273  -3.296   8.172  1.00  0.00           H  
ATOM    255 HD23 LEU A  19       0.187  -2.472   7.625  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.693   1.371   6.393  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.609   2.308   5.743  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.834   1.902   4.286  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.886   0.713   3.965  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.981   2.379   6.489  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.787   2.863   7.934  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.974   3.293   5.758  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.632   2.119   8.951  1.00  0.00           C  
ATOM    264  H   ILE A  20       2.010   0.467   6.598  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.157   3.289   5.768  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.399   1.381   6.507  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.047   3.908   7.993  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.750   2.739   8.211  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.462   4.182   5.418  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.385   2.769   4.905  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.773   3.568   6.430  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.382   1.068   8.926  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       4.440   2.512   9.937  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       5.677   2.243   8.710  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.975   2.909   3.417  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.224   2.690   1.994  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.710   2.434   1.750  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.534   3.358   1.793  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.750   3.901   1.189  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.951   3.954   0.910  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.909   3.828   3.750  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.666   1.815   1.686  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       3.026   4.799   1.723  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.236   3.897   0.225  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.041   1.161   1.518  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.414   0.741   1.276  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.833   1.002  -0.173  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.034   0.790  -1.086  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.572  -0.742   1.600  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.786  -1.018   3.068  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.067  -1.036   3.604  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.715  -1.258   3.917  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.276  -1.285   4.945  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.914  -1.508   5.262  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.195  -1.521   5.771  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.399  -1.770   7.109  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.337   0.484   1.515  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.053   1.311   1.932  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.680  -1.264   1.288  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.422  -1.132   1.059  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.908  -0.851   2.952  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.711  -1.246   3.515  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.279  -1.293   5.342  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.069  -1.692   5.908  1.00  0.00           H  
ATOM    305  HH  TYR A  22       6.858  -2.513   7.382  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.096   1.464  -0.402  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.616   1.745  -1.756  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.845   0.456  -2.568  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.978   0.103  -2.920  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.935   2.487  -1.477  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.369   2.027  -0.126  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.106   1.750   0.645  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.943   2.392  -2.305  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.669   2.225  -2.231  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.769   3.552  -1.472  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.962   1.126  -0.219  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.937   2.802   0.365  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.229   0.894   1.292  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.819   2.614   1.220  1.00  0.00           H  
ATOM    320  N   THR A  24       7.738  -0.233  -2.854  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.763  -1.492  -3.595  1.00  0.00           C  
ATOM    322  C   THR A  24       7.512  -1.254  -5.081  1.00  0.00           C  
ATOM    323  O   THR A  24       6.847  -0.283  -5.454  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.715  -2.492  -3.044  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.386  -2.015  -3.290  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.894  -2.707  -1.545  1.00  0.00           C  
ATOM    327  H   THR A  24       6.872   0.122  -2.554  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.743  -1.928  -3.474  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.846  -3.441  -3.545  1.00  0.00           H  
ATOM    330  HG1 THR A  24       4.934  -2.618  -3.885  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.190  -3.448  -1.200  1.00  0.00           H  
ATOM    332 HG22 THR A  24       6.718  -1.773  -1.026  1.00  0.00           H  
ATOM    333 HG23 THR A  24       7.901  -3.044  -1.348  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.043  -2.145  -5.915  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.884  -2.031  -7.358  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.904  -3.073  -7.902  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.860  -4.201  -7.405  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.238  -2.157  -8.057  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.844  -0.833  -8.445  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.464  -0.028  -7.499  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.794  -0.398  -9.761  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.019   1.186  -7.860  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.345   0.815 -10.125  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.960   1.607  -9.175  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.555  -2.897  -5.550  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.479  -1.050  -7.556  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.929  -2.656  -7.399  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.117  -2.745  -8.954  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.509  -0.356  -6.470  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.315  -1.015 -10.505  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.497   1.804  -7.115  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.297   1.141 -11.153  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.393   2.555  -9.459  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.096  -2.703  -8.942  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.116  -1.362  -9.568  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.391  -0.297  -8.735  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.773   0.876  -8.754  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.388  -1.566 -10.904  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.051  -3.023 -10.992  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.099  -3.566  -9.590  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.129  -1.036  -9.757  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.491  -0.962 -10.914  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.033  -1.284 -11.723  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.058  -3.141 -11.405  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.777  -3.532 -11.606  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.136  -3.470  -9.113  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.424  -4.596  -9.591  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.348  -0.722  -8.015  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.557   0.181  -7.174  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.714  -0.171  -5.681  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.827  -1.352  -5.345  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.069   0.168  -7.593  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.459  -1.221  -7.795  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.216  -1.192  -8.662  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.863  -0.835  -8.143  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.321  -1.525  -9.860  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.102  -1.670  -8.050  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.948   1.176  -7.328  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.495   0.674  -6.832  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.972   0.714  -8.519  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.193  -1.857  -8.268  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.201  -1.631  -6.830  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.721   0.848  -4.760  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.878   0.619  -3.301  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.740  -0.198  -2.675  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.634  -0.256  -3.221  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.902   2.036  -2.708  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.261   2.907  -3.731  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.592   2.296  -5.062  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.817   0.127  -3.085  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.344   2.052  -1.777  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.922   2.351  -2.539  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.192   2.919  -3.577  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.663   3.906  -3.673  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.792   2.473  -5.767  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.523   2.694  -5.440  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.038  -0.821  -1.530  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.063  -1.644  -0.803  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.899  -1.116   0.627  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.809  -0.486   1.174  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.491  -3.156  -0.766  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.018  -3.655  -2.143  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.353  -4.060  -0.271  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.066  -3.482  -3.329  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.940  -0.724  -1.159  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.115  -1.570  -1.316  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.294  -3.239  -0.046  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.924  -3.119  -2.379  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.250  -4.707  -2.060  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.065  -3.763   0.727  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       1.687  -5.087  -0.258  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       0.505  -3.966  -0.933  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       2.568  -3.774  -4.239  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.764  -2.446  -3.400  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       1.193  -4.102  -3.184  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.729  -1.384   1.217  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.420  -0.953   2.579  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.835  -2.022   3.598  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.347  -3.157   3.552  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.079  -0.659   2.703  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.558   1.049   2.280  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.053  -1.892   0.721  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.977  -0.046   2.770  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.619  -1.321   2.042  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.388  -0.847   3.714  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.744  -1.647   4.504  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.224  -2.570   5.526  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.752  -1.865   6.763  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.360  -0.796   6.660  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.098  -0.733   4.475  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.416  -3.218   5.816  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.016  -3.171   5.105  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.519  -2.476   7.933  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.976  -1.922   9.217  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.374  -2.440   9.578  1.00  0.00           C  
ATOM    436  O   VAL A  32       5.321  -1.624   9.583  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.992  -2.220  10.395  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.855  -1.209  10.425  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.422  -3.639  10.332  1.00  0.00           C  
ATOM    440  OXT VAL A  32       4.509  -3.654   9.843  1.00  0.00           O  
ATOM    441  H   VAL A  32       2.026  -3.323   7.932  1.00  0.00           H  
ATOM    442  HA  VAL A  32       3.038  -0.850   9.097  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.543  -2.123  11.320  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.240  -0.220  10.229  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.388  -1.225  11.397  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.125  -1.469   9.674  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       2.231  -4.350  10.255  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       0.779  -3.729   9.468  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.851  -3.838  11.226  1.00  0.00           H  
TER     450      VAL A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1     -16.770   0.559   2.807  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.419   1.150   2.807  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -14.787   0.497   4.007  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -15.858  -0.216   4.746  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.104  -0.186   3.885  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.035  -0.987   3.975  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.620   0.893   1.533  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.801  -0.137   0.876  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -17.409   0.734   2.084  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.512   2.215   2.966  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -13.900  -0.027   3.856  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.361   1.411   4.535  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -15.612  -1.125   5.189  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -15.906   0.429   5.681  1.00  0.00           H  
ATOM     15  N   TRP A   2     -13.733   1.839   1.198  1.00  0.00           N  
ATOM     16  CA  TRP A   2     -12.885   1.739   0.011  1.00  0.00           C  
ATOM     17  C   TRP A   2     -11.480   2.238   0.335  1.00  0.00           C  
ATOM     18  O   TRP A   2     -11.214   3.445   0.348  1.00  0.00           O  
ATOM     19  CB  TRP A   2     -13.473   2.534  -1.167  1.00  0.00           C  
ATOM     20  CG  TRP A   2     -14.830   2.059  -1.604  1.00  0.00           C  
ATOM     21  CD1 TRP A   2     -16.031   2.444  -1.082  1.00  0.00           C  
ATOM     22  CD2 TRP A   2     -15.128   1.114  -2.645  1.00  0.00           C  
ATOM     23  NE1 TRP A   2     -17.056   1.799  -1.729  1.00  0.00           N  
ATOM     24  CE2 TRP A   2     -16.529   0.980  -2.692  1.00  0.00           C  
ATOM     25  CE3 TRP A   2     -14.351   0.371  -3.543  1.00  0.00           C  
ATOM     26  CZ2 TRP A   2     -17.168   0.135  -3.597  1.00  0.00           C  
ATOM     27  CZ3 TRP A   2     -14.986  -0.468  -4.439  1.00  0.00           C  
ATOM     28  CH2 TRP A   2     -16.382  -0.580  -4.461  1.00  0.00           C  
ATOM     29  H   TRP A   2     -13.640   2.624   1.772  1.00  0.00           H  
ATOM     30  HA  TRP A   2     -12.826   0.696  -0.264  1.00  0.00           H  
ATOM     31  HB2 TRP A   2     -13.559   3.570  -0.883  1.00  0.00           H  
ATOM     32  HB3 TRP A   2     -12.802   2.451  -2.011  1.00  0.00           H  
ATOM     33  HD1 TRP A   2     -16.144   3.152  -0.275  1.00  0.00           H  
ATOM     34  HE1 TRP A   2     -18.009   1.910  -1.532  1.00  0.00           H  
ATOM     35  HE3 TRP A   2     -13.274   0.443  -3.542  1.00  0.00           H  
ATOM     36  HZ2 TRP A   2     -18.243   0.037  -3.628  1.00  0.00           H  
ATOM     37  HZ3 TRP A   2     -14.403  -1.048  -5.138  1.00  0.00           H  
ATOM     38  HH2 TRP A   2     -16.835  -1.247  -5.179  1.00  0.00           H  
ATOM     39  N   CYS A   3     -10.598   1.286   0.645  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -9.197   1.574   0.981  1.00  0.00           C  
ATOM     41  C   CYS A   3      -8.316   0.345   0.732  1.00  0.00           C  
ATOM     42  O   CYS A   3      -8.818  -0.779   0.624  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -9.061   2.023   2.449  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -9.606   0.785   3.674  1.00  0.00           S  
ATOM     45  H   CYS A   3     -10.905   0.360   0.652  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -8.863   2.373   0.335  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -8.026   2.250   2.655  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -9.654   2.915   2.598  1.00  0.00           H  
ATOM     49  N   ALA A   4      -6.998   0.577   0.647  1.00  0.00           N  
ATOM     50  CA  ALA A   4      -6.018  -0.490   0.427  1.00  0.00           C  
ATOM     51  C   ALA A   4      -5.613  -1.134   1.756  1.00  0.00           C  
ATOM     52  O   ALA A   4      -5.142  -0.447   2.668  1.00  0.00           O  
ATOM     53  CB  ALA A   4      -4.801   0.068  -0.304  1.00  0.00           C  
ATOM     54  H   ALA A   4      -6.676   1.499   0.737  1.00  0.00           H  
ATOM     55  HA  ALA A   4      -6.478  -1.240  -0.201  1.00  0.00           H  
ATOM     56  HB1 ALA A   4      -5.122   0.568  -1.208  1.00  0.00           H  
ATOM     57  HB2 ALA A   4      -4.129  -0.739  -0.558  1.00  0.00           H  
ATOM     58  HB3 ALA A   4      -4.291   0.777   0.334  1.00  0.00           H  
ATOM     59  N   GLU A   5      -5.808  -2.456   1.856  1.00  0.00           N  
ATOM     60  CA  GLU A   5      -5.490  -3.208   3.079  1.00  0.00           C  
ATOM     61  C   GLU A   5      -4.027  -3.702   3.077  1.00  0.00           C  
ATOM     62  O   GLU A   5      -3.175  -3.115   2.402  1.00  0.00           O  
ATOM     63  CB  GLU A   5      -6.501  -4.368   3.270  1.00  0.00           C  
ATOM     64  CG  GLU A   5      -6.480  -5.440   2.181  1.00  0.00           C  
ATOM     65  CD  GLU A   5      -7.628  -6.422   2.305  1.00  0.00           C  
ATOM     66  OE1 GLU A   5      -8.696  -6.167   1.711  1.00  0.00           O  
ATOM     67  OE2 GLU A   5      -7.458  -7.448   2.997  1.00  0.00           O  
ATOM     68  H   GLU A   5      -6.173  -2.939   1.085  1.00  0.00           H  
ATOM     69  HA  GLU A   5      -5.603  -2.521   3.905  1.00  0.00           H  
ATOM     70  HB2 GLU A   5      -6.296  -4.851   4.212  1.00  0.00           H  
ATOM     71  HB3 GLU A   5      -7.497  -3.949   3.307  1.00  0.00           H  
ATOM     72  HG2 GLU A   5      -6.541  -4.956   1.222  1.00  0.00           H  
ATOM     73  HG3 GLU A   5      -5.549  -5.985   2.249  1.00  0.00           H  
ATOM     74  N   GLU A   6      -3.751  -4.778   3.836  1.00  0.00           N  
ATOM     75  CA  GLU A   6      -2.398  -5.347   3.940  1.00  0.00           C  
ATOM     76  C   GLU A   6      -2.123  -6.293   2.771  1.00  0.00           C  
ATOM     77  O   GLU A   6      -2.789  -7.323   2.617  1.00  0.00           O  
ATOM     78  CB  GLU A   6      -2.188  -6.101   5.274  1.00  0.00           C  
ATOM     79  CG  GLU A   6      -3.072  -5.641   6.431  1.00  0.00           C  
ATOM     80  CD  GLU A   6      -2.971  -6.554   7.639  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      -3.759  -7.519   7.720  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      -2.104  -6.301   8.502  1.00  0.00           O  
ATOM     83  H   GLU A   6      -4.481  -5.207   4.324  1.00  0.00           H  
ATOM     84  HA  GLU A   6      -1.696  -4.528   3.887  1.00  0.00           H  
ATOM     85  HB2 GLU A   6      -2.374  -7.150   5.112  1.00  0.00           H  
ATOM     86  HB3 GLU A   6      -1.157  -5.973   5.578  1.00  0.00           H  
ATOM     87  HG2 GLU A   6      -2.769  -4.652   6.726  1.00  0.00           H  
ATOM     88  HG3 GLU A   6      -4.099  -5.620   6.098  1.00  0.00           H  
ATOM     89  N   GLY A   7      -1.141  -5.917   1.951  1.00  0.00           N  
ATOM     90  CA  GLY A   7      -0.773  -6.717   0.789  1.00  0.00           C  
ATOM     91  C   GLY A   7      -1.340  -6.162  -0.510  1.00  0.00           C  
ATOM     92  O   GLY A   7      -1.216  -6.794  -1.562  1.00  0.00           O  
ATOM     93  H   GLY A   7      -0.665  -5.080   2.133  1.00  0.00           H  
ATOM     94  HA2 GLY A   7       0.305  -6.746   0.714  1.00  0.00           H  
ATOM     95  HA3 GLY A   7      -1.140  -7.723   0.928  1.00  0.00           H  
ATOM     96  N   GLU A   8      -1.962  -4.981  -0.425  1.00  0.00           N  
ATOM     97  CA  GLU A   8      -2.554  -4.318  -1.586  1.00  0.00           C  
ATOM     98  C   GLU A   8      -1.796  -3.036  -1.918  1.00  0.00           C  
ATOM     99  O   GLU A   8      -1.085  -2.490  -1.069  1.00  0.00           O  
ATOM    100  CB  GLU A   8      -4.036  -4.005  -1.328  1.00  0.00           C  
ATOM    101  CG  GLU A   8      -4.962  -5.210  -1.475  1.00  0.00           C  
ATOM    102  CD  GLU A   8      -5.250  -5.569  -2.923  1.00  0.00           C  
ATOM    103  OE1 GLU A   8      -4.489  -6.377  -3.496  1.00  0.00           O  
ATOM    104  OE2 GLU A   8      -6.234  -5.041  -3.481  1.00  0.00           O  
ATOM    105  H   GLU A   8      -2.019  -4.539   0.448  1.00  0.00           H  
ATOM    106  HA  GLU A   8      -2.479  -4.993  -2.425  1.00  0.00           H  
ATOM    107  HB2 GLU A   8      -4.139  -3.621  -0.325  1.00  0.00           H  
ATOM    108  HB3 GLU A   8      -4.357  -3.246  -2.027  1.00  0.00           H  
ATOM    109  HG2 GLU A   8      -4.502  -6.060  -0.996  1.00  0.00           H  
ATOM    110  HG3 GLU A   8      -5.898  -4.987  -0.984  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.967  -2.554  -3.155  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.295  -1.341  -3.623  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.000  -0.079  -3.129  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.232   0.009  -3.166  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.224  -1.341  -5.149  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.518  -1.397  -5.729  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.564  -3.029  -3.768  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.291  -1.349  -3.228  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.730  -0.442  -5.484  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.662  -2.202  -5.473  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.833  -0.507  -5.894  1.00  0.00           H  
ATOM    122  N   CYS A  10      -1.203   0.888  -2.669  1.00  0.00           N  
ATOM    123  CA  CYS A  10      -1.733   2.153  -2.158  1.00  0.00           C  
ATOM    124  C   CYS A  10      -1.441   3.311  -3.129  1.00  0.00           C  
ATOM    125  O   CYS A  10      -1.227   4.457  -2.710  1.00  0.00           O  
ATOM    126  CB  CYS A  10      -1.158   2.439  -0.763  1.00  0.00           C  
ATOM    127  SG  CYS A  10       0.644   2.716  -0.725  1.00  0.00           S  
ATOM    128  H   CYS A  10      -0.231   0.747  -2.682  1.00  0.00           H  
ATOM    129  HA  CYS A  10      -2.804   2.042  -2.075  1.00  0.00           H  
ATOM    130  HB2 CYS A  10      -1.631   3.324  -0.364  1.00  0.00           H  
ATOM    131  HB3 CYS A  10      -1.375   1.601  -0.116  1.00  0.00           H  
ATOM    132  N   GLU A  11      -1.462   3.002  -4.434  1.00  0.00           N  
ATOM    133  CA  GLU A  11      -1.207   3.998  -5.484  1.00  0.00           C  
ATOM    134  C   GLU A  11      -2.490   4.747  -5.883  1.00  0.00           C  
ATOM    135  O   GLU A  11      -2.424   5.795  -6.533  1.00  0.00           O  
ATOM    136  CB  GLU A  11      -0.554   3.340  -6.720  1.00  0.00           C  
ATOM    137  CG  GLU A  11      -1.384   2.244  -7.396  1.00  0.00           C  
ATOM    138  CD  GLU A  11      -1.078   2.108  -8.875  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      -0.018   1.541  -9.214  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      -1.898   2.571  -9.695  1.00  0.00           O  
ATOM    141  H   GLU A  11      -1.655   2.077  -4.697  1.00  0.00           H  
ATOM    142  HA  GLU A  11      -0.513   4.718  -5.076  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      -0.358   4.106  -7.454  1.00  0.00           H  
ATOM    144  HB3 GLU A  11       0.389   2.906  -6.414  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      -1.174   1.301  -6.914  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      -2.431   2.480  -7.280  1.00  0.00           H  
ATOM    147  N   VAL A  12      -3.644   4.196  -5.488  1.00  0.00           N  
ATOM    148  CA  VAL A  12      -4.943   4.793  -5.793  1.00  0.00           C  
ATOM    149  C   VAL A  12      -5.671   5.169  -4.490  1.00  0.00           C  
ATOM    150  O   VAL A  12      -6.286   6.234  -4.398  1.00  0.00           O  
ATOM    151  CB  VAL A  12      -5.811   3.846  -6.697  1.00  0.00           C  
ATOM    152  CG1 VAL A  12      -6.127   2.504  -6.024  1.00  0.00           C  
ATOM    153  CG2 VAL A  12      -7.096   4.532  -7.162  1.00  0.00           C  
ATOM    154  H   VAL A  12      -3.620   3.370  -4.960  1.00  0.00           H  
ATOM    155  HA  VAL A  12      -4.756   5.704  -6.347  1.00  0.00           H  
ATOM    156  HB  VAL A  12      -5.229   3.629  -7.581  1.00  0.00           H  
ATOM    157 HG11 VAL A  12      -5.359   1.784  -6.272  1.00  0.00           H  
ATOM    158 HG12 VAL A  12      -7.082   2.142  -6.369  1.00  0.00           H  
ATOM    159 HG13 VAL A  12      -6.158   2.638  -4.952  1.00  0.00           H  
ATOM    160 HG21 VAL A  12      -7.652   4.878  -6.303  1.00  0.00           H  
ATOM    161 HG22 VAL A  12      -7.698   3.830  -7.721  1.00  0.00           H  
ATOM    162 HG23 VAL A  12      -6.847   5.373  -7.792  1.00  0.00           H  
ATOM    163  N   TYR A  13      -5.586   4.273  -3.498  1.00  0.00           N  
ATOM    164  CA  TYR A  13      -6.215   4.481  -2.207  1.00  0.00           C  
ATOM    165  C   TYR A  13      -5.210   4.283  -1.061  1.00  0.00           C  
ATOM    166  O   TYR A  13      -4.233   3.544  -1.213  1.00  0.00           O  
ATOM    167  CB  TYR A  13      -7.381   3.515  -2.039  1.00  0.00           C  
ATOM    168  CG  TYR A  13      -8.689   4.010  -2.622  1.00  0.00           C  
ATOM    169  CD1 TYR A  13      -8.977   3.861  -3.975  1.00  0.00           C  
ATOM    170  CD2 TYR A  13      -9.640   4.621  -1.815  1.00  0.00           C  
ATOM    171  CE1 TYR A  13     -10.172   4.309  -4.503  1.00  0.00           C  
ATOM    172  CE2 TYR A  13     -10.837   5.070  -2.335  1.00  0.00           C  
ATOM    173  CZ  TYR A  13     -11.099   4.912  -3.680  1.00  0.00           C  
ATOM    174  OH  TYR A  13     -12.291   5.358  -4.202  1.00  0.00           O  
ATOM    175  H   TYR A  13      -5.096   3.441  -3.650  1.00  0.00           H  
ATOM    176  HA  TYR A  13      -6.586   5.493  -2.175  1.00  0.00           H  
ATOM    177  HB2 TYR A  13      -7.138   2.585  -2.519  1.00  0.00           H  
ATOM    178  HB3 TYR A  13      -7.529   3.337  -0.991  1.00  0.00           H  
ATOM    179  HD1 TYR A  13      -8.251   3.389  -4.616  1.00  0.00           H  
ATOM    180  HD2 TYR A  13      -9.433   4.746  -0.761  1.00  0.00           H  
ATOM    181  HE1 TYR A  13     -10.377   4.184  -5.556  1.00  0.00           H  
ATOM    182  HE2 TYR A  13     -11.562   5.540  -1.690  1.00  0.00           H  
ATOM    183  HH  TYR A  13     -12.481   6.235  -3.863  1.00  0.00           H  
ATOM    184  N   PRO A  14      -5.445   4.944   0.111  1.00  0.00           N  
ATOM    185  CA  PRO A  14      -4.566   4.832   1.299  1.00  0.00           C  
ATOM    186  C   PRO A  14      -4.693   3.465   1.997  1.00  0.00           C  
ATOM    187  O   PRO A  14      -5.333   2.557   1.463  1.00  0.00           O  
ATOM    188  CB  PRO A  14      -5.080   5.963   2.206  1.00  0.00           C  
ATOM    189  CG  PRO A  14      -6.509   6.153   1.826  1.00  0.00           C  
ATOM    190  CD  PRO A  14      -6.580   5.864   0.357  1.00  0.00           C  
ATOM    191  HA  PRO A  14      -3.532   5.010   1.042  1.00  0.00           H  
ATOM    192  HB2 PRO A  14      -4.990   5.669   3.245  1.00  0.00           H  
ATOM    193  HB3 PRO A  14      -4.523   6.868   2.025  1.00  0.00           H  
ATOM    194  HG2 PRO A  14      -7.133   5.461   2.377  1.00  0.00           H  
ATOM    195  HG3 PRO A  14      -6.814   7.172   2.017  1.00  0.00           H  
ATOM    196  HD2 PRO A  14      -7.513   5.383   0.109  1.00  0.00           H  
ATOM    197  HD3 PRO A  14      -6.462   6.769  -0.215  1.00  0.00           H  
ATOM    198  N   CYS A  15      -4.077   3.330   3.184  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -4.145   2.085   3.955  1.00  0.00           C  
ATOM    200  C   CYS A  15      -5.457   2.022   4.758  1.00  0.00           C  
ATOM    201  O   CYS A  15      -6.241   2.976   4.735  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.925   1.960   4.875  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.314   2.078   4.018  1.00  0.00           S  
ATOM    204  H   CYS A  15      -3.569   4.086   3.544  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -4.135   1.265   3.251  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.960   2.740   5.614  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.963   1.008   5.373  1.00  0.00           H  
ATOM    208  N   CYS A  16      -5.692   0.906   5.464  1.00  0.00           N  
ATOM    209  CA  CYS A  16      -6.929   0.730   6.228  1.00  0.00           C  
ATOM    210  C   CYS A  16      -6.682   0.571   7.733  1.00  0.00           C  
ATOM    211  O   CYS A  16      -7.240   1.326   8.534  1.00  0.00           O  
ATOM    212  CB  CYS A  16      -7.702  -0.478   5.688  1.00  0.00           C  
ATOM    213  SG  CYS A  16      -7.993  -0.432   3.888  1.00  0.00           S  
ATOM    214  H   CYS A  16      -5.016   0.198   5.474  1.00  0.00           H  
ATOM    215  HA  CYS A  16      -7.529   1.614   6.076  1.00  0.00           H  
ATOM    216  HB2 CYS A  16      -7.142  -1.375   5.907  1.00  0.00           H  
ATOM    217  HB3 CYS A  16      -8.662  -0.530   6.177  1.00  0.00           H  
ATOM    218  N   ASP A  17      -5.848  -0.410   8.109  1.00  0.00           N  
ATOM    219  CA  ASP A  17      -5.545  -0.688   9.522  1.00  0.00           C  
ATOM    220  C   ASP A  17      -4.397   0.186  10.061  1.00  0.00           C  
ATOM    221  O   ASP A  17      -3.872  -0.067  11.154  1.00  0.00           O  
ATOM    222  CB  ASP A  17      -5.205  -2.176   9.698  1.00  0.00           C  
ATOM    223  CG  ASP A  17      -6.416  -3.074   9.532  1.00  0.00           C  
ATOM    224  OD1 ASP A  17      -6.682  -3.507   8.391  1.00  0.00           O  
ATOM    225  OD2 ASP A  17      -7.097  -3.348  10.543  1.00  0.00           O  
ATOM    226  H   ASP A  17      -5.429  -0.963   7.417  1.00  0.00           H  
ATOM    227  HA  ASP A  17      -6.435  -0.469  10.094  1.00  0.00           H  
ATOM    228  HB2 ASP A  17      -4.468  -2.458   8.962  1.00  0.00           H  
ATOM    229  HB3 ASP A  17      -4.798  -2.330  10.687  1.00  0.00           H  
ATOM    230  N   GLY A  18      -4.031   1.226   9.299  1.00  0.00           N  
ATOM    231  CA  GLY A  18      -2.949   2.120   9.700  1.00  0.00           C  
ATOM    232  C   GLY A  18      -1.594   1.647   9.204  1.00  0.00           C  
ATOM    233  O   GLY A  18      -0.581   1.810   9.891  1.00  0.00           O  
ATOM    234  H   GLY A  18      -4.503   1.387   8.455  1.00  0.00           H  
ATOM    235  HA2 GLY A  18      -3.143   3.105   9.301  1.00  0.00           H  
ATOM    236  HA3 GLY A  18      -2.925   2.179  10.778  1.00  0.00           H  
ATOM    237  N   LEU A  19      -1.590   1.060   8.000  1.00  0.00           N  
ATOM    238  CA  LEU A  19      -0.376   0.536   7.367  1.00  0.00           C  
ATOM    239  C   LEU A  19       0.443   1.653   6.712  1.00  0.00           C  
ATOM    240  O   LEU A  19      -0.045   2.776   6.542  1.00  0.00           O  
ATOM    241  CB  LEU A  19      -0.756  -0.513   6.312  1.00  0.00           C  
ATOM    242  CG  LEU A  19      -1.674  -1.649   6.797  1.00  0.00           C  
ATOM    243  CD1 LEU A  19      -2.689  -2.022   5.725  1.00  0.00           C  
ATOM    244  CD2 LEU A  19      -0.858  -2.873   7.193  1.00  0.00           C  
ATOM    245  H   LEU A  19      -2.440   0.966   7.524  1.00  0.00           H  
ATOM    246  HA  LEU A  19       0.224   0.068   8.128  1.00  0.00           H  
ATOM    247  HB2 LEU A  19      -1.246   0.003   5.507  1.00  0.00           H  
ATOM    248  HB3 LEU A  19       0.154  -0.953   5.929  1.00  0.00           H  
ATOM    249  HG  LEU A  19      -2.219  -1.315   7.668  1.00  0.00           H  
ATOM    250 HD11 LEU A  19      -3.462  -2.638   6.160  1.00  0.00           H  
ATOM    251 HD12 LEU A  19      -2.196  -2.572   4.937  1.00  0.00           H  
ATOM    252 HD13 LEU A  19      -3.136  -1.131   5.316  1.00  0.00           H  
ATOM    253 HD21 LEU A  19      -1.347  -3.380   8.010  1.00  0.00           H  
ATOM    254 HD22 LEU A  19       0.129  -2.564   7.504  1.00  0.00           H  
ATOM    255 HD23 LEU A  19      -0.779  -3.546   6.349  1.00  0.00           H  
ATOM    256  N   ILE A  20       1.685   1.326   6.356  1.00  0.00           N  
ATOM    257  CA  ILE A  20       2.594   2.275   5.716  1.00  0.00           C  
ATOM    258  C   ILE A  20       2.829   1.876   4.258  1.00  0.00           C  
ATOM    259  O   ILE A  20       2.916   0.690   3.936  1.00  0.00           O  
ATOM    260  CB  ILE A  20       3.961   2.355   6.468  1.00  0.00           C  
ATOM    261  CG1 ILE A  20       3.755   2.828   7.917  1.00  0.00           C  
ATOM    262  CG2 ILE A  20       4.945   3.288   5.747  1.00  0.00           C  
ATOM    263  CD1 ILE A  20       4.604   2.083   8.930  1.00  0.00           C  
ATOM    264  H   ILE A  20       1.998   0.415   6.529  1.00  0.00           H  
ATOM    265  HA  ILE A  20       2.132   3.251   5.743  1.00  0.00           H  
ATOM    266  HB  ILE A  20       4.390   1.363   6.481  1.00  0.00           H  
ATOM    267 HG12 ILE A  20       4.004   3.875   7.985  1.00  0.00           H  
ATOM    268 HG13 ILE A  20       2.718   2.690   8.186  1.00  0.00           H  
ATOM    269 HG21 ILE A  20       4.416   4.161   5.387  1.00  0.00           H  
ATOM    270 HG22 ILE A  20       5.386   2.765   4.908  1.00  0.00           H  
ATOM    271 HG23 ILE A  20       5.722   3.591   6.431  1.00  0.00           H  
ATOM    272 HD11 ILE A  20       4.404   2.470   9.919  1.00  0.00           H  
ATOM    273 HD12 ILE A  20       5.648   2.221   8.695  1.00  0.00           H  
ATOM    274 HD13 ILE A  20       4.362   1.031   8.899  1.00  0.00           H  
ATOM    275  N   CYS A  21       2.942   2.888   3.392  1.00  0.00           N  
ATOM    276  CA  CYS A  21       3.196   2.677   1.968  1.00  0.00           C  
ATOM    277  C   CYS A  21       4.685   2.439   1.727  1.00  0.00           C  
ATOM    278  O   CYS A  21       5.498   3.373   1.759  1.00  0.00           O  
ATOM    279  CB  CYS A  21       2.709   3.885   1.169  1.00  0.00           C  
ATOM    280  SG  CYS A  21       0.909   3.919   0.890  1.00  0.00           S  
ATOM    281  H   CYS A  21       2.853   3.805   3.724  1.00  0.00           H  
ATOM    282  HA  CYS A  21       2.649   1.798   1.656  1.00  0.00           H  
ATOM    283  HB2 CYS A  21       2.976   4.785   1.706  1.00  0.00           H  
ATOM    284  HB3 CYS A  21       3.194   3.890   0.203  1.00  0.00           H  
ATOM    285  N   TYR A  22       5.032   1.168   1.507  1.00  0.00           N  
ATOM    286  CA  TYR A  22       6.410   0.761   1.269  1.00  0.00           C  
ATOM    287  C   TYR A  22       6.829   1.017  -0.179  1.00  0.00           C  
ATOM    288  O   TYR A  22       6.033   0.796  -1.092  1.00  0.00           O  
ATOM    289  CB  TYR A  22       6.585  -0.717   1.604  1.00  0.00           C  
ATOM    290  CG  TYR A  22       6.783  -0.982   3.077  1.00  0.00           C  
ATOM    291  CD1 TYR A  22       8.054  -0.964   3.634  1.00  0.00           C  
ATOM    292  CD2 TYR A  22       5.704  -1.245   3.908  1.00  0.00           C  
ATOM    293  CE1 TYR A  22       8.245  -1.202   4.982  1.00  0.00           C  
ATOM    294  CE2 TYR A  22       5.885  -1.486   5.258  1.00  0.00           C  
ATOM    295  CZ  TYR A  22       7.158  -1.463   5.788  1.00  0.00           C  
ATOM    296  OH  TYR A  22       7.345  -1.700   7.131  1.00  0.00           O  
ATOM    297  H   TYR A  22       4.336   0.482   1.509  1.00  0.00           H  
ATOM    298  HA  TYR A  22       7.042   1.343   1.923  1.00  0.00           H  
ATOM    299  HB2 TYR A  22       5.704  -1.255   1.285  1.00  0.00           H  
ATOM    300  HB3 TYR A  22       7.447  -1.099   1.079  1.00  0.00           H  
ATOM    301  HD1 TYR A  22       8.901  -0.759   2.997  1.00  0.00           H  
ATOM    302  HD2 TYR A  22       4.708  -1.263   3.488  1.00  0.00           H  
ATOM    303  HE1 TYR A  22       9.242  -1.182   5.395  1.00  0.00           H  
ATOM    304  HE2 TYR A  22       5.034  -1.689   5.889  1.00  0.00           H  
ATOM    305  HH  TYR A  22       7.957  -1.054   7.489  1.00  0.00           H  
ATOM    306  N   PRO A  23       8.091   1.487  -0.409  1.00  0.00           N  
ATOM    307  CA  PRO A  23       8.611   1.764  -1.764  1.00  0.00           C  
ATOM    308  C   PRO A  23       8.851   0.472  -2.566  1.00  0.00           C  
ATOM    309  O   PRO A  23       9.988   0.126  -2.914  1.00  0.00           O  
ATOM    310  CB  PRO A  23       9.923   2.519  -1.489  1.00  0.00           C  
ATOM    311  CG  PRO A  23      10.358   2.071  -0.133  1.00  0.00           C  
ATOM    312  CD  PRO A  23       9.097   1.787   0.636  1.00  0.00           C  
ATOM    313  HA  PRO A  23       7.932   2.402  -2.318  1.00  0.00           H  
ATOM    314  HB2 PRO A  23      10.661   2.260  -2.238  1.00  0.00           H  
ATOM    315  HB3 PRO A  23       9.747   3.583  -1.488  1.00  0.00           H  
ATOM    316  HG2 PRO A  23      10.959   1.174  -0.220  1.00  0.00           H  
ATOM    317  HG3 PRO A  23      10.919   2.853   0.354  1.00  0.00           H  
ATOM    318  HD2 PRO A  23       9.225   0.935   1.288  1.00  0.00           H  
ATOM    319  HD3 PRO A  23       8.802   2.650   1.210  1.00  0.00           H  
ATOM    320  N   THR A  24       7.749  -0.228  -2.846  1.00  0.00           N  
ATOM    321  CA  THR A  24       7.786  -1.494  -3.574  1.00  0.00           C  
ATOM    322  C   THR A  24       7.531  -1.273  -5.061  1.00  0.00           C  
ATOM    323  O   THR A  24       6.841  -0.323  -5.444  1.00  0.00           O  
ATOM    324  CB  THR A  24       6.747  -2.499  -3.014  1.00  0.00           C  
ATOM    325  OG1 THR A  24       5.414  -2.027  -3.251  1.00  0.00           O  
ATOM    326  CG2 THR A  24       6.938  -2.710  -1.516  1.00  0.00           C  
ATOM    327  H   THR A  24       6.882   0.124  -2.552  1.00  0.00           H  
ATOM    328  HA  THR A  24       8.770  -1.921  -3.450  1.00  0.00           H  
ATOM    329  HB  THR A  24       6.879  -3.446  -3.515  1.00  0.00           H  
ATOM    330  HG1 THR A  24       5.091  -1.574  -2.468  1.00  0.00           H  
ATOM    331 HG21 THR A  24       6.753  -1.777  -0.997  1.00  0.00           H  
ATOM    332 HG22 THR A  24       7.951  -3.031  -1.326  1.00  0.00           H  
ATOM    333 HG23 THR A  24       6.247  -3.460  -1.166  1.00  0.00           H  
ATOM    334  N   PHE A  25       8.089  -2.156  -5.889  1.00  0.00           N  
ATOM    335  CA  PHE A  25       7.930  -2.057  -7.332  1.00  0.00           C  
ATOM    336  C   PHE A  25       6.964  -3.115  -7.869  1.00  0.00           C  
ATOM    337  O   PHE A  25       6.934  -4.239  -7.359  1.00  0.00           O  
ATOM    338  CB  PHE A  25       9.287  -2.171  -8.030  1.00  0.00           C  
ATOM    339  CG  PHE A  25       9.878  -0.844  -8.427  1.00  0.00           C  
ATOM    340  CD1 PHE A  25      10.484  -0.022  -7.486  1.00  0.00           C  
ATOM    341  CD2 PHE A  25       9.823  -0.418  -9.744  1.00  0.00           C  
ATOM    342  CE1 PHE A  25      11.025   1.195  -7.855  1.00  0.00           C  
ATOM    343  CE2 PHE A  25      10.361   0.798 -10.119  1.00  0.00           C  
ATOM    344  CZ  PHE A  25      10.963   1.606  -9.173  1.00  0.00           C  
ATOM    345  H   PHE A  25       8.621  -2.890  -5.517  1.00  0.00           H  
ATOM    346  HA  PHE A  25       7.514  -1.083  -7.541  1.00  0.00           H  
ATOM    347  HB2 PHE A  25       9.983  -2.656  -7.366  1.00  0.00           H  
ATOM    348  HB3 PHE A  25       9.175  -2.767  -8.923  1.00  0.00           H  
ATOM    349  HD1 PHE A  25      10.531  -0.341  -6.455  1.00  0.00           H  
ATOM    350  HD2 PHE A  25       9.355  -1.048 -10.486  1.00  0.00           H  
ATOM    351  HE1 PHE A  25      11.494   1.826  -7.114  1.00  0.00           H  
ATOM    352  HE2 PHE A  25      10.310   1.116 -11.150  1.00  0.00           H  
ATOM    353  HZ  PHE A  25      11.384   2.557  -9.464  1.00  0.00           H  
ATOM    354  N   PRO A  26       6.154  -2.765  -8.913  1.00  0.00           N  
ATOM    355  CA  PRO A  26       6.159  -1.430  -9.553  1.00  0.00           C  
ATOM    356  C   PRO A  26       5.417  -0.367  -8.734  1.00  0.00           C  
ATOM    357  O   PRO A  26       5.776   0.813  -8.774  1.00  0.00           O  
ATOM    358  CB  PRO A  26       5.438  -1.658 -10.888  1.00  0.00           C  
ATOM    359  CG  PRO A  26       5.118  -3.119 -10.961  1.00  0.00           C  
ATOM    360  CD  PRO A  26       5.170  -3.647  -9.555  1.00  0.00           C  
ATOM    361  HA  PRO A  26       7.169  -1.093  -9.741  1.00  0.00           H  
ATOM    362  HB2 PRO A  26       4.535  -1.064 -10.909  1.00  0.00           H  
ATOM    363  HB3 PRO A  26       6.083  -1.377 -11.708  1.00  0.00           H  
ATOM    364  HG2 PRO A  26       4.128  -3.254 -11.375  1.00  0.00           H  
ATOM    365  HG3 PRO A  26       5.851  -3.626 -11.570  1.00  0.00           H  
ATOM    366  HD2 PRO A  26       4.204  -3.559  -9.080  1.00  0.00           H  
ATOM    367  HD3 PRO A  26       5.506  -4.673  -9.546  1.00  0.00           H  
ATOM    368  N   GLU A  27       4.386  -0.800  -8.001  1.00  0.00           N  
ATOM    369  CA  GLU A  27       3.581   0.101  -7.171  1.00  0.00           C  
ATOM    370  C   GLU A  27       3.745  -0.226  -5.674  1.00  0.00           C  
ATOM    371  O   GLU A  27       3.875  -1.400  -5.321  1.00  0.00           O  
ATOM    372  CB  GLU A  27       2.095   0.053  -7.590  1.00  0.00           C  
ATOM    373  CG  GLU A  27       1.495  -1.350  -7.714  1.00  0.00           C  
ATOM    374  CD  GLU A  27       0.243  -1.378  -8.569  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -0.795  -0.843  -8.125  1.00  0.00           O  
ATOM    376  OE2 GLU A  27       0.301  -1.930  -9.688  1.00  0.00           O  
ATOM    377  H   GLU A  27       4.161  -1.755  -8.018  1.00  0.00           H  
ATOM    378  HA  GLU A  27       3.953   1.100  -7.341  1.00  0.00           H  
ATOM    379  HB2 GLU A  27       1.517   0.597  -6.860  1.00  0.00           H  
ATOM    380  HB3 GLU A  27       1.994   0.545  -8.547  1.00  0.00           H  
ATOM    381  HG2 GLU A  27       2.230  -2.004  -8.159  1.00  0.00           H  
ATOM    382  HG3 GLU A  27       1.247  -1.711  -6.726  1.00  0.00           H  
ATOM    383  N   PRO A  28       3.734   0.807  -4.767  1.00  0.00           N  
ATOM    384  CA  PRO A  28       3.890   0.598  -3.306  1.00  0.00           C  
ATOM    385  C   PRO A  28       2.755  -0.223  -2.679  1.00  0.00           C  
ATOM    386  O   PRO A  28       1.653  -0.298  -3.232  1.00  0.00           O  
ATOM    387  CB  PRO A  28       3.896   2.021  -2.731  1.00  0.00           C  
ATOM    388  CG  PRO A  28       3.249   2.874  -3.765  1.00  0.00           C  
ATOM    389  CD  PRO A  28       3.585   2.248  -5.089  1.00  0.00           C  
ATOM    390  HA  PRO A  28       4.832   0.117  -3.082  1.00  0.00           H  
ATOM    391  HB2 PRO A  28       3.336   2.041  -1.800  1.00  0.00           H  
ATOM    392  HB3 PRO A  28       4.913   2.347  -2.563  1.00  0.00           H  
ATOM    393  HG2 PRO A  28       2.180   2.878  -3.611  1.00  0.00           H  
ATOM    394  HG3 PRO A  28       3.642   3.877  -3.718  1.00  0.00           H  
ATOM    395  HD2 PRO A  28       2.782   2.405  -5.795  1.00  0.00           H  
ATOM    396  HD3 PRO A  28       4.510   2.652  -5.473  1.00  0.00           H  
ATOM    397  N   ILE A  29       3.048  -0.827  -1.523  1.00  0.00           N  
ATOM    398  CA  ILE A  29       2.075  -1.653  -0.797  1.00  0.00           C  
ATOM    399  C   ILE A  29       1.911  -1.132   0.634  1.00  0.00           C  
ATOM    400  O   ILE A  29       2.834  -0.532   1.196  1.00  0.00           O  
ATOM    401  CB  ILE A  29       2.503  -3.164  -0.767  1.00  0.00           C  
ATOM    402  CG1 ILE A  29       3.011  -3.657  -2.154  1.00  0.00           C  
ATOM    403  CG2 ILE A  29       1.373  -4.070  -0.258  1.00  0.00           C  
ATOM    404  CD1 ILE A  29       2.036  -3.491  -3.323  1.00  0.00           C  
ATOM    405  H   ILE A  29       3.946  -0.717  -1.145  1.00  0.00           H  
ATOM    406  HA  ILE A  29       1.126  -1.576  -1.308  1.00  0.00           H  
ATOM    407  HB  ILE A  29       3.316  -3.249  -0.060  1.00  0.00           H  
ATOM    408 HG12 ILE A  29       3.905  -3.111  -2.405  1.00  0.00           H  
ATOM    409 HG13 ILE A  29       3.255  -4.707  -2.077  1.00  0.00           H  
ATOM    410 HG21 ILE A  29       1.709  -5.096  -0.254  1.00  0.00           H  
ATOM    411 HG22 ILE A  29       0.515  -3.974  -0.908  1.00  0.00           H  
ATOM    412 HG23 ILE A  29       1.099  -3.775   0.744  1.00  0.00           H  
ATOM    413 HD11 ILE A  29       1.747  -2.453  -3.407  1.00  0.00           H  
ATOM    414 HD12 ILE A  29       1.159  -4.097  -3.149  1.00  0.00           H  
ATOM    415 HD13 ILE A  29       2.514  -3.806  -4.239  1.00  0.00           H  
ATOM    416  N   CYS A  30       0.727  -1.372   1.209  1.00  0.00           N  
ATOM    417  CA  CYS A  30       0.414  -0.945   2.570  1.00  0.00           C  
ATOM    418  C   CYS A  30       0.826  -2.019   3.586  1.00  0.00           C  
ATOM    419  O   CYS A  30       0.325  -3.149   3.543  1.00  0.00           O  
ATOM    420  CB  CYS A  30      -1.087  -0.655   2.689  1.00  0.00           C  
ATOM    421  SG  CYS A  30      -1.566   1.056   2.278  1.00  0.00           S  
ATOM    422  H   CYS A  30       0.044  -1.853   0.699  1.00  0.00           H  
ATOM    423  HA  CYS A  30       0.970  -0.038   2.768  1.00  0.00           H  
ATOM    424  HB2 CYS A  30      -1.622  -1.313   2.021  1.00  0.00           H  
ATOM    425  HB3 CYS A  30      -1.402  -0.851   3.697  1.00  0.00           H  
ATOM    426  N   GLY A  31       1.749  -1.657   4.485  1.00  0.00           N  
ATOM    427  CA  GLY A  31       2.228  -2.589   5.498  1.00  0.00           C  
ATOM    428  C   GLY A  31       2.716  -1.899   6.759  1.00  0.00           C  
ATOM    429  O   GLY A  31       3.332  -0.833   6.690  1.00  0.00           O  
ATOM    430  H   GLY A  31       2.110  -0.747   4.457  1.00  0.00           H  
ATOM    431  HA2 GLY A  31       1.427  -3.257   5.759  1.00  0.00           H  
ATOM    432  HA3 GLY A  31       3.040  -3.166   5.082  1.00  0.00           H  
ATOM    433  N   VAL A  32       2.444  -2.525   7.913  1.00  0.00           N  
ATOM    434  CA  VAL A  32       2.857  -1.989   9.220  1.00  0.00           C  
ATOM    435  C   VAL A  32       4.257  -2.482   9.605  1.00  0.00           C  
ATOM    436  O   VAL A  32       4.414  -3.698   9.852  1.00  0.00           O  
ATOM    437  CB  VAL A  32       1.850  -2.336  10.363  1.00  0.00           C  
ATOM    438  CG1 VAL A  32       0.686  -1.356  10.380  1.00  0.00           C  
ATOM    439  CG2 VAL A  32       1.320  -3.768  10.256  1.00  0.00           C  
ATOM    440  OXT VAL A  32       5.183  -1.644   9.657  1.00  0.00           O  
ATOM    441  H   VAL A  32       1.951  -3.370   7.885  1.00  0.00           H  
ATOM    442  HA  VAL A  32       2.896  -0.914   9.125  1.00  0.00           H  
ATOM    443  HB  VAL A  32       2.372  -2.243  11.306  1.00  0.00           H  
ATOM    444 HG11 VAL A  32       1.055  -0.350  10.256  1.00  0.00           H  
ATOM    445 HG12 VAL A  32       0.167  -1.434  11.325  1.00  0.00           H  
ATOM    446 HG13 VAL A  32       0.006  -1.594   9.577  1.00  0.00           H  
ATOM    447 HG21 VAL A  32       0.690  -3.984  11.108  1.00  0.00           H  
ATOM    448 HG22 VAL A  32       2.150  -4.459  10.237  1.00  0.00           H  
ATOM    449 HG23 VAL A  32       0.744  -3.870   9.349  1.00  0.00           H  
TER     450      VAL A  32                                                      
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   44  213                                                                
CONECT  127  280                                                                
CONECT  203  421                                                                
CONECT  213   44                                                                
CONECT  280  127                                                                
CONECT  421  203                                                                
MASTER      127    0    1    0    2    0    0    6  243    1   20    3          
END