HEADER    UNKNOWN FUNCTION                        27-APR-17   5XIV              
TITLE     BETA-GINKGOTIDES: HYPERDISULFIDE-CONSTRAINED PEPTIDES FROM GINKGO     
TITLE    2 BILOBA                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-GINKGOTIDE, BETA-GB1;                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GINKGO BILOBA;                                  
SOURCE   3 ORGANISM_TAXID: 3311                                                 
KEYWDS    GINKGO BILOBA, CYSTEINE-RICH PEPTIDES, HERBAL MEDICINE, CYSTINE KNOT  
KEYWDS   2 PEPTIDES, UNKNOWN FUNCTION                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.H.WONG,W.L.TAN,T.XIAO,J.P.TAM                                       
REVDAT   3   14-JUN-23 5XIV    1       REMARK                                   
REVDAT   2   13-DEC-17 5XIV    1       JRNL                                     
REVDAT   1   31-MAY-17 5XIV    0                                                
JRNL        AUTH   K.H.WONG,W.L.TAN,T.XIAO,J.P.TAM                              
JRNL        TITL   BETA-GINKGOTIDES: HYPERDISULFIDE-CONSTRAINED PEPTIDES FROM   
JRNL        TITL 2 GINKGO BILOBA.                                               
JRNL        REF    SCI REP                       V.   7  6140 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28733600                                                     
JRNL        DOI    10.1038/S41598-017-06598-X                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, SPARKY                                          
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), GODDARD (SPARKY)                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XIV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003490.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM BETA-GINKGOTIDE, BETA-GB1,    
REMARK 210                                   55.5 M H2O, 2.92 M [U-100% 2H]     
REMARK 210                                   D2O, 0.1 % TFA, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    CYS A     9     H    CYS A    20              1.19            
REMARK 500  HG12  ILE A    17     H    ARG A    18              1.31            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   5       94.79     55.14                                   
REMARK 500  1 LYS A   6      -73.39    -78.23                                   
REMARK 500  1 ARG A   7     -111.84   -120.50                                   
REMARK 500  1 CYS A   9      -51.33   -121.41                                   
REMARK 500  1 ASP A  12      -75.03    -85.28                                   
REMARK 500  1 GLU A  13      -66.28   -120.60                                   
REMARK 500  1 ILE A  17     -146.94   -138.68                                   
REMARK 500  1 CYS A  19      -83.00   -146.75                                   
REMARK 500  2 THR A   3      -35.46   -139.59                                   
REMARK 500  2 CYS A   5      100.45     57.71                                   
REMARK 500  2 LYS A   6      -80.38    -79.95                                   
REMARK 500  2 ARG A   7      -88.23   -116.48                                   
REMARK 500  2 CYS A   8      118.08   -167.21                                   
REMARK 500  2 ASP A  12      -71.77    -87.61                                   
REMARK 500  2 GLU A  13      -66.16   -120.49                                   
REMARK 500  2 ILE A  17     -150.77   -138.79                                   
REMARK 500  2 CYS A  19      -53.16   -143.46                                   
REMARK 500  3 THR A   3      -35.75   -139.42                                   
REMARK 500  3 CYS A   5       99.59     56.50                                   
REMARK 500  3 LYS A   6      -82.24    -77.90                                   
REMARK 500  3 ARG A   7     -102.71   -114.98                                   
REMARK 500  3 CYS A   9      -51.65   -120.53                                   
REMARK 500  3 GLU A  13      -77.82   -120.38                                   
REMARK 500  3 ILE A  17     -151.32   -138.08                                   
REMARK 500  3 CYS A  19      -81.29   -144.02                                   
REMARK 500  4 THR A   3      -36.24   -139.49                                   
REMARK 500  4 CYS A   5       99.72     56.40                                   
REMARK 500  4 LYS A   6      -82.58    -75.28                                   
REMARK 500  4 ARG A   7      -93.00   -113.98                                   
REMARK 500  4 CYS A   9      -53.00   -120.68                                   
REMARK 500  4 ASP A  12      -72.95    -85.04                                   
REMARK 500  4 GLU A  13      -63.46   -120.76                                   
REMARK 500  4 ILE A  17     -153.25   -138.36                                   
REMARK 500  4 CYS A  19      -57.26   -143.63                                   
REMARK 500  5 THR A   3      -35.41   -139.66                                   
REMARK 500  5 CYS A   5       98.81     57.18                                   
REMARK 500  5 LYS A   6      -83.34    -77.03                                   
REMARK 500  5 ARG A   7      -89.20   -117.81                                   
REMARK 500  5 CYS A   9      -50.14   -131.47                                   
REMARK 500  5 ASP A  12      -75.60    -87.56                                   
REMARK 500  5 GLU A  13      -66.07   -120.83                                   
REMARK 500  5 CYS A  19      -52.40   -146.73                                   
REMARK 500  6 CYS A   5       97.24     51.78                                   
REMARK 500  6 LYS A   6      -71.30    -68.44                                   
REMARK 500  6 ARG A   7      -98.48   -120.06                                   
REMARK 500  6 CYS A   8      114.89   -163.26                                   
REMARK 500  6 ASP A  12      -73.03    -89.67                                   
REMARK 500  6 GLU A  13      -70.07   -120.67                                   
REMARK 500  6 ILE A  17     -143.32   -138.53                                   
REMARK 500  6 CYS A  19      -56.90   -150.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     167 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27084   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 36079   RELATED DB: BMRB                                 
REMARK 900 BETA-GINKGOTIDES: HYPERDISULFIDE-CONSTRAINED PEPTIDES FROM GINKGO    
REMARK 900 BILOBA                                                               
DBREF  5XIV A    1    20  PDB    5XIV     5XIV             1     20             
SEQRES   1 A   20  TYR GLU THR GLY CYS LYS ARG CYS CYS TYR LEU ASP GLU          
SEQRES   2 A   20  TYR GLY CYS ILE ARG CYS CYS                                  
SSBOND   1 CYS A    5    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.04  
SSBOND   3 CYS A    9    CYS A   19                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1       7.242   1.756  -2.738  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.788   1.835  -2.426  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.480   3.091  -1.585  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.031   4.162  -1.855  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.311   0.527  -1.731  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.223   0.013  -0.628  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.294  -0.823  -0.919  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       6.012   0.368   0.699  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       8.127  -1.290   0.079  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.840  -0.097   1.703  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.897  -0.924   1.388  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.725  -1.387   2.386  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.537   2.594  -3.280  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.441   0.905  -3.300  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.795   1.715  -1.857  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.266   1.938  -3.370  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.341   0.695  -1.290  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.221  -0.249  -2.474  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.472  -1.112  -1.944  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       5.180   1.011   0.945  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.956  -1.939  -0.167  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.659   0.190   2.728  1.00  0.00           H  
ATOM     23  HH  TYR A   1       8.195  -1.682   3.129  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.606   2.956  -0.573  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.210   4.074   0.290  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.124   3.602   1.753  1.00  0.00           C  
ATOM     27  O   GLU A   2       4.299   2.413   2.039  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.847   4.635  -0.205  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.452   6.016   0.335  1.00  0.00           C  
ATOM     30  CD  GLU A   2       3.323   7.143  -0.197  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       4.352   7.450   0.441  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       2.975   7.715  -1.251  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.218   2.074  -0.402  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.963   4.845   0.211  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.878   4.701  -1.281  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.072   3.935   0.073  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.429   6.215   0.053  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.523   6.000   1.413  1.00  0.00           H  
ATOM     39  N   THR A   3       3.850   4.541   2.666  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.732   4.235   4.087  1.00  0.00           C  
ATOM     41  C   THR A   3       2.561   4.982   4.695  1.00  0.00           C  
ATOM     42  O   THR A   3       2.481   6.213   4.624  1.00  0.00           O  
ATOM     43  CB  THR A   3       5.013   4.576   4.871  1.00  0.00           C  
ATOM     44  OG1 THR A   3       5.573   5.806   4.391  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.035   3.455   4.733  1.00  0.00           C  
ATOM     46  H   THR A   3       3.733   5.466   2.371  1.00  0.00           H  
ATOM     47  HA  THR A   3       3.550   3.173   4.181  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.753   4.691   5.922  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.869   5.689   3.484  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.287   3.323   3.690  1.00  0.00           H  
ATOM     51 HG22 THR A   3       5.617   2.535   5.117  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.926   3.704   5.288  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.664   4.207   5.288  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.461   4.746   5.897  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.736   3.848   5.663  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.539   3.630   6.575  1.00  0.00           O  
ATOM     57  H   GLY A   4       1.830   3.241   5.319  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.618   4.850   6.960  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.256   5.717   5.474  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.852   3.317   4.422  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.949   2.418   4.017  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.327   3.041   4.269  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.865   2.972   5.381  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.832   1.047   4.711  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.846  -0.175   3.785  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.173   3.544   3.749  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.848   2.265   2.951  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.367   1.178   5.675  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.822   0.636   4.847  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.878   3.673   3.224  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.195   4.314   3.304  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.323   3.270   3.209  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.978   2.963   4.208  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.328   5.387   2.207  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.269   6.530   2.569  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -6.371   7.544   1.441  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -7.320   8.677   1.797  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -7.437   9.672   0.694  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.372   3.725   2.380  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.259   4.790   4.262  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.351   5.804   2.010  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -5.695   4.918   1.307  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.249   6.127   2.766  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -5.895   7.024   3.454  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -5.392   7.956   1.248  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -6.735   7.046   0.554  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.296   8.262   1.999  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -6.951   9.175   2.681  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -7.796   9.210  -0.167  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -6.507  10.087   0.487  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -8.092  10.432   0.966  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.529   2.743   2.003  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.549   1.726   1.743  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.875   0.451   1.191  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.151  -0.229   1.925  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.625   2.299   0.790  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -9.789   1.354   0.513  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -11.028   2.102   0.046  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -12.156   1.196  -0.197  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -13.412   1.590  -0.451  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -13.732   2.883  -0.504  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -14.355   0.681  -0.655  1.00  0.00           N  
ATOM    103  H   ARG A   7      -5.973   3.057   1.265  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -8.013   1.483   2.690  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.025   3.203   1.226  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -8.157   2.545  -0.152  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -9.488   0.657  -0.258  1.00  0.00           H  
ATOM    108  HG3 ARG A   7     -10.017   0.811   1.416  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -11.308   2.817   0.804  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.793   2.623  -0.872  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -11.969   0.234  -0.168  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -13.029   3.578  -0.352  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -14.674   3.157  -0.694  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -14.127  -0.291  -0.617  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -15.294   0.968  -0.845  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.124   0.129  -0.093  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.519  -1.029  -0.742  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.215  -0.718  -2.203  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.128  -0.517  -3.014  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.392  -2.283  -0.636  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.559  -3.795  -1.227  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.735   0.695  -0.609  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.586  -1.216  -0.238  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.665  -2.438   0.396  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.284  -2.145  -1.227  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.921  -0.670  -2.521  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.462  -0.370  -3.869  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.607  -1.487  -4.447  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.867  -1.964  -5.555  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.687   0.955  -3.872  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.769   2.421  -4.005  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.255  -0.832  -1.821  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.329  -0.259  -4.487  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.121   1.036  -2.951  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.003   0.965  -4.707  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.593  -1.903  -3.683  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.652  -2.951  -4.112  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.815  -3.475  -2.942  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.915  -2.971  -1.820  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.706  -2.388  -5.186  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.924  -2.957  -6.571  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -0.385  -4.187  -6.931  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.661  -2.261  -7.520  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.579  -4.708  -8.197  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -1.859  -2.776  -8.787  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.316  -3.997  -9.120  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.511  -4.512 -10.382  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.487  -1.499  -2.800  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.222  -3.764  -4.535  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.847  -1.320  -5.241  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.311  -2.595  -4.892  1.00  0.00           H  
ATOM    152  HD1 TYR A  10       0.191  -4.740  -6.204  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.085  -1.302  -7.256  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -0.152  -5.665  -8.458  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -2.438  -2.219  -9.510  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.748  -5.441 -10.315  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.006  -4.511  -3.216  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.882  -5.096  -2.218  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.287  -5.213  -2.794  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.527  -5.992  -3.724  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.352  -6.462  -1.769  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.086  -6.449  -1.243  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.696  -7.831  -1.357  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.135  -5.948   0.195  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.026  -4.906  -4.114  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.909  -4.430  -1.369  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.400  -7.137  -2.611  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       0.994  -6.838  -0.990  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.673  -5.776  -1.851  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -2.700  -7.813  -0.965  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.097  -8.533  -0.797  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.719  -8.125  -2.397  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.703  -4.957   0.243  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.573  -6.615   0.829  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.160  -5.908   0.529  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.208  -4.417  -2.243  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.593  -4.392  -2.724  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.476  -5.485  -2.088  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.788  -6.481  -2.747  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.191  -2.998  -2.503  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.250  -2.643  -3.533  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.884  -2.117  -4.604  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.445  -2.890  -3.265  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.942  -3.820  -1.502  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.559  -4.575  -3.788  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.400  -2.266  -2.562  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.640  -2.956  -1.521  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.871  -5.299  -0.819  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.737  -6.255  -0.131  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.071  -6.817   1.121  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.761  -8.010   1.188  1.00  0.00           O  
ATOM    192  CB  GLU A  13       8.078  -5.592   0.210  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.269  -6.503  -0.004  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.583  -5.849   0.380  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.992  -5.982   1.553  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      11.203  -5.204  -0.492  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.559  -4.510  -0.335  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.918  -7.067  -0.804  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.203  -4.716  -0.409  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       8.064  -5.290   1.248  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.136  -7.391   0.593  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.310  -6.773  -1.049  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.857  -5.942   2.104  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.220  -6.314   3.374  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.698  -6.328   3.239  1.00  0.00           C  
ATOM    206  O   TYR A  14       3.002  -6.978   4.025  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.636  -5.348   4.487  1.00  0.00           C  
ATOM    208  CG  TYR A  14       7.088  -5.474   4.896  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       8.078  -4.739   4.254  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.468  -6.331   5.922  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.405  -4.853   4.624  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.792  -6.449   6.298  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.756  -5.710   5.646  1.00  0.00           C  
ATOM    214  OH  TYR A  14      11.075  -5.827   6.018  1.00  0.00           O  
ATOM    215  H   TYR A  14       6.140  -5.018   1.967  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.553  -7.308   3.629  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.475  -4.333   4.152  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       5.028  -5.533   5.360  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.799  -4.069   3.455  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.711  -6.910   6.429  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      10.158  -4.273   4.114  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.068  -7.121   7.098  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.469  -4.953   6.081  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.203  -5.604   2.232  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.776  -5.535   1.975  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.186  -4.171   2.264  1.00  0.00           C  
ATOM    227  O   GLY A  15       0.009  -4.070   2.622  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.823  -5.104   1.658  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.603  -5.772   0.937  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.277  -6.268   2.588  1.00  0.00           H  
ATOM    231  N   CYS A  16       2.002  -3.121   2.111  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.554  -1.753   2.349  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.070  -0.809   1.270  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.271  -0.752   0.993  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.997  -1.258   3.732  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.077   0.201   4.329  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.929  -3.276   1.830  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.474  -1.755   2.312  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       1.858  -2.051   4.451  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.044  -0.994   3.692  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.132  -0.081   0.667  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.424   0.895  -0.381  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.556   2.163  -0.152  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.271   2.517   0.996  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.218   0.246  -1.806  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.839   1.124  -2.919  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.263  -0.054  -2.098  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.856   0.469  -4.289  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.201  -0.233   0.915  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.462   1.173  -0.287  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.734  -0.703  -1.798  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.276   2.041  -2.999  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.856   1.365  -2.650  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.832   0.862  -2.040  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.636  -0.760  -1.375  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.353  -0.470  -3.092  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.321   1.131  -5.001  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.840   0.264  -4.598  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.408  -0.457  -4.238  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.148   2.831  -1.242  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.680   4.042  -1.200  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.040   3.788  -0.525  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.713   4.730  -0.099  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.900   4.525  -2.642  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.360   5.975  -2.767  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.967   6.258  -4.137  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.237   5.543  -4.345  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.223   5.959  -5.153  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.114   7.090  -5.849  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.327   5.233  -5.266  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.413   2.489  -2.117  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.148   4.798  -0.651  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.027   4.416  -3.186  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.646   3.892  -3.105  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.103   6.174  -2.010  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.510   6.626  -2.620  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.146   7.319  -4.224  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.264   5.950  -4.897  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.362   4.702  -3.855  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.287   7.646  -5.773  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.860   7.383  -6.446  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.422   4.382  -4.749  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.067   5.537  -5.867  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.421   2.506  -0.438  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.697   2.097   0.144  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.551   0.740   0.851  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.374   0.693   2.069  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.787   2.055  -0.946  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.646   3.372  -2.207  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.804   1.814  -0.749  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.970   2.828   0.878  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.734   1.107  -1.460  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.754   2.150  -0.480  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.635  -0.359   0.081  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.485  -1.728   0.620  1.00  0.00           C  
ATOM    296  C   CYS A  20      -2.089  -1.964   1.202  1.00  0.00           C  
ATOM    297  O   CYS A  20      -2.005  -2.395   2.371  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.768  -2.791  -0.454  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.999  -4.043   0.056  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.096  -1.710   0.488  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.859  -0.241  -0.861  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.205  -1.839   1.412  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -4.134  -2.312  -1.348  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.849  -3.309  -0.684  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1       7.347   1.856  -1.894  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.861   1.955  -1.914  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.387   3.200  -1.143  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.633   4.327  -1.583  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.206   0.657  -1.361  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.978  -0.026  -0.240  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.017  -0.906  -0.521  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.667   0.210   1.096  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.723  -1.528   0.491  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.369  -0.409   2.113  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.396  -1.275   1.806  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.097  -1.892   2.817  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.657   1.013  -2.419  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.689   1.784  -0.915  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.768   2.699  -2.335  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.566   2.079  -2.950  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.232   0.903  -0.972  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.088  -0.053  -2.167  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.271  -1.105  -1.551  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.860   0.884   1.337  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.527  -2.207   0.250  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.112  -0.212   3.143  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.037  -1.846   2.628  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.712   2.994   0.001  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.201   4.091   0.829  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.403   3.773   2.322  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.141   2.844   2.668  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.709   4.331   0.509  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.259   5.784   0.647  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.624   6.634  -0.558  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       1.807   6.711  -1.499  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.727   7.220  -0.558  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.552   2.075   0.292  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.762   4.981   0.583  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.518   4.017  -0.506  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.112   3.729   1.179  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.185   5.806   0.768  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.724   6.210   1.522  1.00  0.00           H  
ATOM     39  N   THR A   3       3.746   4.549   3.194  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.847   4.367   4.645  1.00  0.00           C  
ATOM     41  C   THR A   3       2.496   4.547   5.327  1.00  0.00           C  
ATOM     42  O   THR A   3       2.187   3.864   6.309  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.842   5.361   5.271  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.730   6.643   4.634  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.274   4.853   5.145  1.00  0.00           C  
ATOM     46  H   THR A   3       3.175   5.266   2.850  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.199   3.370   4.831  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.594   5.471   6.320  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.381   6.709   3.929  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.953   5.567   5.591  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.522   4.729   4.100  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.368   3.903   5.651  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.703   5.474   4.788  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.376   5.781   5.320  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.628   4.643   5.183  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.259   4.257   6.170  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.039   5.970   4.018  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.473   6.025   6.367  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.010   6.646   4.801  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.775   4.102   3.951  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.719   2.999   3.655  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.161   3.388   4.026  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.547   3.357   5.201  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.303   1.695   4.366  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.388   1.132   3.968  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.229   4.454   3.215  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.685   2.834   2.587  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.355   1.843   5.433  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.986   0.907   4.083  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.941   3.773   3.005  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.337   4.194   3.188  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.282   2.984   3.327  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.663   2.617   4.442  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.758   5.107   2.021  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.826   6.129   2.387  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.192   7.003   1.198  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.254   8.025   1.563  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.618   8.887   0.404  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.559   3.784   2.103  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.384   4.758   4.098  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.887   5.641   1.669  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.138   4.493   1.218  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.709   5.608   2.723  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.452   6.758   3.182  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.308   7.522   0.859  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.568   6.374   0.404  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.137   7.505   1.903  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.877   8.649   2.359  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -9.347   9.575   0.684  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -8.990   8.304  -0.373  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -7.781   9.403   0.065  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.645   2.385   2.193  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.529   1.212   2.164  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.764   0.017   1.593  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.161  -0.749   2.351  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.848   1.499   1.386  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.698   2.386   0.148  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.044   2.659  -0.506  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.914   3.501  -1.699  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.922   3.809  -2.529  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.155   3.352  -2.316  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.690   4.582  -3.582  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.300   2.742   1.351  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.773   0.980   3.187  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.269   0.558   1.064  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.548   1.977   2.056  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.256   3.325   0.442  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.057   1.891  -0.565  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.490   1.717  -0.788  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.681   3.157   0.209  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.024   3.860  -1.897  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.342   2.769  -1.527  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.894   3.593  -2.946  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.768   4.930  -3.753  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.437   4.816  -4.204  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.789  -0.138   0.263  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.050  -1.202  -0.427  1.00  0.00           C  
ATOM    118  C   CYS A   8      -5.999  -0.964  -1.923  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.027  -0.923  -2.605  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.579  -2.606  -0.110  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.693  -3.397   1.276  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.327   0.481  -0.263  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.039  -1.141  -0.067  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.624  -2.543   0.154  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -6.465  -3.236  -0.980  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.767  -0.805  -2.407  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.498  -0.549  -3.812  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.719  -1.689  -4.451  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.138  -2.245  -5.469  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.732   0.772  -3.946  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.822   2.224  -4.143  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.010  -0.860  -1.788  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.438  -0.456  -4.314  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.129   0.923  -3.055  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.080   0.722  -4.804  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.585  -2.028  -3.834  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.696  -3.090  -4.321  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.798  -3.617  -3.197  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.829  -3.101  -2.075  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.827  -2.548  -5.465  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.199  -3.087  -6.829  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -2.088  -2.402  -7.648  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.659  -4.279  -7.297  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.430  -2.891  -8.895  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.996  -4.773  -8.543  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.881  -4.076  -9.338  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.218  -4.565 -10.579  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.343  -1.545  -3.021  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.308  -3.898  -4.693  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.929  -1.474  -5.496  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.202  -2.802  -5.271  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.516  -1.474  -7.298  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.033  -4.822  -6.672  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -3.123  -2.344  -9.517  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.566  -5.701  -8.889  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.191  -3.853 -11.222  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.014  -4.661  -3.499  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.905  -5.246  -2.530  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.328  -5.207  -3.073  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.644  -5.869  -4.068  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.479  -6.682  -2.202  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.991  -6.837  -1.801  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.473  -8.241  -2.105  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.193  -6.496  -0.330  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.073  -5.063  -4.392  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.861  -4.650  -1.629  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.663  -7.297  -3.071  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.091  -7.042  -1.391  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.585  -6.149  -2.387  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.867  -8.953  -1.567  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.391  -8.424  -3.167  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.504  -8.340  -1.801  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.826  -5.495  -0.142  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.649  -7.198   0.281  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.244  -6.543  -0.090  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.178  -4.412  -2.415  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.571  -4.250  -2.841  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.505  -5.314  -2.230  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.963  -6.209  -2.946  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.054  -2.830  -2.509  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.163  -2.354  -3.433  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       7.347  -2.582  -3.107  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       5.844  -1.755  -4.482  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.853  -3.911  -1.631  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.589  -4.369  -3.914  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.223  -2.146  -2.596  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.424  -2.811  -1.494  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.782  -5.215  -0.920  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.678  -6.155  -0.248  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.978  -6.895   0.890  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.786  -8.113   0.823  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.922  -5.414   0.262  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.207  -6.196   0.072  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.417  -5.479   0.638  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.048  -4.702  -0.107  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.732  -5.696   1.828  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.370  -4.500  -0.398  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.986  -6.878  -0.974  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.013  -4.478  -0.268  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.799  -5.212   1.315  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.105  -7.149   0.567  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.359  -6.354  -0.985  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.605  -6.146   1.928  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.926  -6.702   3.106  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.409  -6.732   2.913  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.708  -7.495   3.582  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.273  -5.889   4.358  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.715  -6.029   4.797  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.095  -7.023   5.690  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.694  -5.168   4.320  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.410  -7.154   6.095  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.010  -5.292   4.719  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.364  -6.287   5.606  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.674  -6.414   6.006  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.796  -5.189   1.896  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.275  -7.712   3.238  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.089  -4.844   4.162  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.644  -6.214   5.173  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       6.345  -7.702   6.071  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.414  -4.388   3.626  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       8.686  -7.934   6.790  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.758  -4.612   4.336  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.029  -5.549   6.219  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.924  -5.894   1.994  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.502  -5.824   1.703  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.903  -4.458   1.981  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.307  -4.345   2.201  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.547  -5.317   1.504  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.352  -6.058   0.662  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.989  -6.557   2.303  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.750  -3.424   1.971  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.305  -2.056   2.214  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.842  -1.120   1.139  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.042  -1.107   0.857  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.748  -1.573   3.598  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.415  -0.805   4.582  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.700  -3.590   1.797  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.226  -2.049   2.169  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.127  -2.414   4.160  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.535  -0.842   3.482  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.932  -0.353   0.542  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.273   0.610  -0.500  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.472   1.924  -0.291  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.130   2.270   0.844  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.061  -0.025  -1.928  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.857   0.764  -2.998  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.429  -0.141  -2.296  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.808   0.161  -4.393  1.00  0.00           C  
ATOM    249  H   ILE A  17      -0.005  -0.462   0.791  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.319   0.838  -0.392  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.454  -1.030  -1.888  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.466   1.768  -3.059  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.892   0.814  -2.694  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.931  -0.766  -1.574  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.522  -0.580  -3.279  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.876   0.842  -2.298  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.780   0.123  -4.730  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.215  -0.837  -4.368  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.385   0.772  -5.070  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.185   2.638  -1.390  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.560   3.904  -1.388  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.948   3.781  -0.728  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.572   4.796  -0.404  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.722   4.357  -2.847  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.058   5.837  -3.024  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.656   6.118  -4.397  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.976   5.491  -4.569  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.945   5.956  -5.372  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.768   7.061  -6.096  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.099   5.308  -5.449  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.488   2.290  -2.251  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.019   4.637  -0.857  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.198   4.153  -3.376  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.515   3.774  -3.301  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.770   6.127  -2.267  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.153   6.417  -2.910  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.759   7.186  -4.518  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -0.986   5.735  -5.152  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.152   4.672  -4.056  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.902   7.558  -6.046  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.501   7.392  -6.689  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.243   4.479  -4.911  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.825   5.650  -6.046  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.413   2.540  -0.537  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.727   2.278   0.048  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.700   1.043   0.947  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.091   1.110   2.116  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.770   2.106  -1.068  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.604   3.309  -2.434  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.845   1.783  -0.775  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.993   3.125   0.642  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.675   1.116  -1.488  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.755   2.219  -0.648  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.214  -0.072   0.392  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.139  -1.359   1.106  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.998  -1.383   2.128  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.914  -2.362   2.902  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -2.972  -2.504   0.097  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -3.924  -4.023   0.477  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.211  -0.417   2.155  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.895  -0.023  -0.529  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.069  -1.493   1.630  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.283  -2.161  -0.879  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -1.928  -2.775   0.052  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       7.233   1.780  -2.258  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.758   1.846  -2.066  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.367   3.106  -1.270  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.664   4.222  -1.707  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.228   0.547  -1.394  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.151  -0.060  -0.351  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.006   0.242   0.999  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.169  -0.932  -0.719  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.847  -0.307   1.948  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       8.012  -1.486   0.225  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.847  -1.170   1.556  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.687  -1.720   2.499  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.485   0.927  -2.797  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.713   1.749  -1.337  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.563   2.617  -2.780  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.314   1.933  -3.052  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.292   0.763  -0.905  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.053  -0.197  -2.157  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       5.220   0.915   1.306  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.295  -1.180  -1.763  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.717  -0.061   2.992  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.796  -2.162  -0.083  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.594  -1.669   2.190  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.709   2.928  -0.112  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.273   4.048   0.729  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.496   3.719   2.217  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.245   2.791   2.545  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.787   4.358   0.441  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.395   5.826   0.606  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.839   6.694  -0.560  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.983   7.194  -0.526  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       2.042   6.872  -1.505  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.511   2.017   0.183  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.871   4.909   0.470  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.565   4.066  -0.574  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.177   3.771   1.112  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.319   5.889   0.688  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.845   6.207   1.510  1.00  0.00           H  
ATOM     39  N   THR A   3       3.847   4.483   3.106  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.968   4.289   4.553  1.00  0.00           C  
ATOM     41  C   THR A   3       2.624   4.452   5.251  1.00  0.00           C  
ATOM     42  O   THR A   3       2.331   3.754   6.228  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.964   5.287   5.174  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.830   6.573   4.553  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.398   4.792   5.023  1.00  0.00           C  
ATOM     46  H   THR A   3       3.266   5.198   2.776  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.331   3.293   4.726  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.729   5.382   6.229  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.478   6.656   3.846  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.509   3.841   5.523  1.00  0.00           H  
ATOM     51 HG22 THR A   3       7.077   5.509   5.463  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.632   4.675   3.974  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.820   5.381   4.733  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.495   5.666   5.284  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.506   4.535   5.093  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.126   4.090   6.062  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.143   5.892   3.967  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.595   5.860   6.341  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.108   6.555   4.806  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.661   4.065   3.833  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.599   2.974   3.479  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.037   3.306   3.906  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.404   3.165   5.080  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.135   1.630   4.076  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.530   1.121   3.533  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.127   4.464   3.113  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.588   2.887   2.400  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.120   1.708   5.153  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.830   0.855   3.785  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.835   3.766   2.934  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.233   4.151   3.168  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.164   2.925   3.266  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.487   2.478   4.370  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.693   5.120   2.063  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.759   6.112   2.511  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.169   7.038   1.377  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.235   8.025   1.823  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.646   8.936   0.719  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.463   3.865   2.032  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.270   4.668   4.107  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.836   5.679   1.715  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.090   4.544   1.240  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.627   5.565   2.847  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.367   6.705   3.324  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.303   7.586   1.041  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.560   6.444   0.563  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.100   7.474   2.162  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.843   8.615   2.638  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -7.827   9.482   0.383  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.375   9.598   1.053  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.031   8.385  -0.075  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.580   2.400   2.113  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.467   1.238   2.049  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.736   0.048   1.402  1.00  0.00           C  
ATOM     95  O   ARG A   7      -5.930  -0.612   2.065  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.770   1.616   1.305  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -9.776   0.474   1.173  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -11.189   0.982   0.915  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -11.795   1.578   2.113  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -13.042   2.067   2.175  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -13.845   2.043   1.113  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -13.487   2.583   3.313  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.279   2.815   1.282  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.715   0.967   3.063  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.249   2.424   1.836  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -8.514   1.957   0.311  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -9.472  -0.156   0.347  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -9.765  -0.102   2.085  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -11.151   1.728   0.135  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -11.800   0.153   0.589  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -11.241   1.618   2.921  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -13.521   1.657   0.250  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -14.773   2.413   1.179  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -12.893   2.607   4.117  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -14.415   2.950   3.366  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.034  -0.230   0.123  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.391  -1.316  -0.606  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.156  -0.932  -2.060  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.105  -0.746  -2.833  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.187  -2.621  -0.525  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.243  -4.070  -1.098  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.709   0.315  -0.330  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.431  -1.473  -0.143  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.478  -2.797   0.499  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.071  -2.536  -1.141  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.876  -0.802  -2.413  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.474  -0.429  -3.762  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.598  -1.494  -4.399  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.869  -1.945  -5.515  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.746   0.921  -3.739  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.880   2.350  -3.866  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.183  -0.954  -1.740  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.364  -0.330  -4.349  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.189   1.011  -2.813  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.056   0.966  -4.568  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.547  -1.889  -3.677  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.590  -2.892  -4.157  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.737  -3.445  -3.011  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.832  -2.982  -1.871  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.679  -2.269  -5.226  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.797  -2.925  -6.576  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -0.004  -4.012  -6.909  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.701  -2.454  -7.517  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.107  -4.616  -8.149  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -1.813  -3.052  -8.758  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.013  -4.133  -9.069  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.121  -4.731 -10.304  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.422  -1.495  -2.792  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.149  -3.702  -4.599  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.938  -1.228  -5.342  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.346  -2.348  -4.903  1.00  0.00           H  
ATOM    152  HD1 TYR A  10       0.703  -4.386  -6.182  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.325  -1.607  -7.266  1.00  0.00           H  
ATOM    154  HE1 TYR A  10       0.519  -5.462  -8.391  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -2.523  -2.672  -9.479  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.155  -4.055 -10.985  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.077  -4.460  -3.327  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.973  -5.080  -2.353  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.377  -5.166  -2.939  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.638  -5.966  -3.847  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.448  -6.463  -1.951  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.991  -6.465  -1.434  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.938  -6.971  -2.507  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.111  -7.289  -0.163  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.068  -4.808  -4.242  1.00  0.00           H  
ATOM    166  HA  LEU A  11       1.000  -4.446  -1.479  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.502  -7.110  -2.816  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.088  -6.864  -1.181  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.276  -5.448  -1.204  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.673  -7.984  -2.771  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.861  -6.338  -3.379  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.949  -6.948  -2.133  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.696  -6.735   0.665  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.569  -8.216  -0.282  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.151  -7.502   0.031  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.276  -4.319  -2.425  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.655  -4.259  -2.921  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.589  -5.266  -2.226  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.179  -6.119  -2.896  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.190  -2.827  -2.780  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.342  -2.526  -3.726  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       7.507  -2.751  -3.334  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       6.077  -2.067  -4.857  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.998  -3.710  -1.698  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.624  -4.505  -3.972  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.390  -2.136  -2.993  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.530  -2.677  -1.767  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.719  -5.169  -0.896  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.604  -6.056  -0.144  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.838  -6.863   0.905  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.553  -8.047   0.700  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.734  -5.240   0.499  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.080  -5.935   0.450  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.173  -5.145   1.142  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.831  -4.326   0.467  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.371  -5.346   2.359  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.204  -4.494  -0.414  1.00  0.00           H  
ATOM    198  HA  GLU A  13       7.037  -6.745  -0.840  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.821  -4.296  -0.018  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.486  -5.053   1.534  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       8.988  -6.896   0.932  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.355  -6.076  -0.585  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.512  -6.211   2.022  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.773  -6.842   3.123  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.264  -6.732   2.910  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.491  -7.493   3.499  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.158  -6.204   4.460  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.575  -6.507   4.899  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       6.858  -7.621   5.679  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.628  -5.679   4.532  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.149  -7.901   6.081  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.923  -5.952   4.930  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.178  -7.064   5.705  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.466  -7.339   6.103  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.781  -5.276   2.105  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.043  -7.886   3.142  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.059  -5.132   4.381  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.489  -6.565   5.228  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       6.049  -8.275   5.973  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.424  -4.808   3.926  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       8.350  -8.772   6.688  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.728  -5.296   4.634  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.884  -6.534   6.416  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.865  -5.779   2.063  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.458  -5.569   1.765  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.971  -4.200   2.185  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.171  -4.057   2.634  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.541  -5.206   1.637  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.311  -5.678   0.703  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.878  -6.320   2.280  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.840  -3.193   2.036  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.504  -1.820   2.399  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.000  -0.838   1.338  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.205  -0.717   1.096  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.094  -1.466   3.771  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.024  -0.395   4.787  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.730  -3.384   1.673  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.428  -1.751   2.455  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.269  -2.375   4.326  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.035  -0.951   3.629  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.045  -0.159   0.704  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.328   0.843  -0.327  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.401   2.073  -0.129  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.002   2.368   1.000  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.192   0.204  -1.761  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.899   1.086  -2.820  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.280  -0.065  -2.132  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.867   0.529  -4.233  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.113  -0.380   0.899  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.349   1.164  -0.200  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.690  -0.754  -1.730  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.427   2.056  -2.839  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.933   1.212  -2.535  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.327  -0.502  -3.119  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.827   0.867  -2.125  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.715  -0.744  -1.415  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.384   1.203  -4.897  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.838   0.427  -4.552  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.347  -0.436  -4.250  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.079   2.786  -1.227  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.797   3.970  -1.220  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.128   3.714  -0.501  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.792   4.650  -0.049  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.074   4.380  -2.673  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -0.098   5.414  -3.244  1.00  0.00           C  
ATOM    266  CD  ARG A  18       1.247   4.801  -3.640  1.00  0.00           C  
ATOM    267  NE  ARG A  18       1.117   3.786  -4.698  1.00  0.00           N  
ATOM    268  CZ  ARG A  18       1.972   3.634  -5.719  1.00  0.00           C  
ATOM    269  NH1 ARG A  18       3.038   4.422  -5.849  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       1.756   2.683  -6.618  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.444   2.495  -2.085  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.277   4.768  -0.720  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.020   3.494  -3.294  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -2.072   4.784  -2.735  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -0.543   5.862  -4.120  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       0.071   6.178  -2.500  1.00  0.00           H  
ATOM    277  HD2 ARG A  18       1.893   5.590  -3.994  1.00  0.00           H  
ATOM    278  HD3 ARG A  18       1.688   4.343  -2.767  1.00  0.00           H  
ATOM    279  HE  ARG A  18       0.348   3.180  -4.642  1.00  0.00           H  
ATOM    280 HH11 ARG A  18       3.211   5.143  -5.179  1.00  0.00           H  
ATOM    281 HH12 ARG A  18       3.664   4.293  -6.618  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.959   2.085  -6.530  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       2.389   2.563  -7.381  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.495   2.430  -0.410  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.733   1.996   0.230  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.507   0.666   0.961  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.310   0.654   2.179  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.857   1.891  -0.814  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.865   3.250  -2.036  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.894   1.750  -0.774  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.003   2.735   0.955  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.748   0.964  -1.356  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.807   1.895  -0.308  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.545  -0.451   0.213  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.316  -1.801   0.773  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.910  -1.939   1.377  1.00  0.00           C  
ATOM    297  O   CYS A  20      -0.931  -2.020   0.604  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.527  -2.895  -0.292  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.697  -4.205   0.218  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.807  -1.964   2.622  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.788  -0.362  -0.726  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.037  -1.943   1.558  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.902  -2.449  -1.200  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.578  -3.367  -0.500  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1       7.029   1.790  -2.459  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.579   1.827  -2.122  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.246   3.084  -1.292  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.590   4.196  -1.704  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.148   0.517  -1.402  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.137  -0.004  -0.371  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.207  -0.808  -0.749  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.998   0.308   0.976  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       8.108  -1.284   0.184  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.895  -0.164   1.915  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.948  -0.959   1.514  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.843  -1.429   2.446  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.598   1.772  -1.588  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.290   2.631  -3.012  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.244   0.939  -3.019  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.039   1.903  -3.059  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.215   0.688  -0.893  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.000  -0.259  -2.143  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.328  -1.063  -1.790  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       5.170   0.926   1.288  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.932  -1.906  -0.130  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.769   0.091   2.957  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.738  -1.318   2.117  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.584   2.910  -0.134  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.198   4.032   0.731  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.416   3.664   2.213  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.157   2.724   2.518  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.724   4.407   0.457  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.380   5.879   0.672  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.876   6.777  -0.448  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       2.122   6.985  -1.422  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       4.020   7.272  -0.351  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.348   2.001   0.142  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.829   4.873   0.485  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.492   4.158  -0.568  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.093   3.816   1.106  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.305   5.977   0.736  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.822   6.208   1.599  1.00  0.00           H  
ATOM     39  N   THR A   3       3.774   4.412   3.123  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.898   4.178   4.563  1.00  0.00           C  
ATOM     41  C   THR A   3       2.559   4.334   5.274  1.00  0.00           C  
ATOM     42  O   THR A   3       2.261   3.607   6.226  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.907   5.147   5.209  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.782   6.453   4.628  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.337   4.644   5.033  1.00  0.00           C  
ATOM     46  H   THR A   3       3.200   5.140   2.812  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.251   3.173   4.707  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.682   5.212   6.267  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.435   6.556   3.929  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.442   3.676   5.499  1.00  0.00           H  
ATOM     51 HG22 THR A   3       7.025   5.341   5.489  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.561   4.560   3.978  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.765   5.291   4.793  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.447   5.574   5.361  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.571   4.466   5.130  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.207   4.003   6.081  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.090   5.823   4.043  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.555   5.724   6.425  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.071   6.487   4.921  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.721   4.035   3.856  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.670   2.968   3.460  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.108   3.307   3.886  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.486   3.137   5.053  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.229   1.598   4.017  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.481   1.145   3.569  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.172   4.447   3.155  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.650   2.918   2.380  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.295   1.617   5.094  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.887   0.832   3.632  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.894   3.806   2.922  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.292   4.203   3.157  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.232   2.986   3.277  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.551   2.555   4.389  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.751   5.163   2.044  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.809   6.166   2.487  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.217   7.085   1.346  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.269   8.089   1.789  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.675   8.994   0.679  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.515   3.927   2.025  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.319   4.730   4.089  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.895   5.713   1.686  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.157   4.581   1.230  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.680   5.629   2.832  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.408   6.763   3.294  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.347   7.621   0.999  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.619   6.487   0.541  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.137   7.550   2.138  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.865   8.681   2.597  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -7.851   9.525   0.331  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.393   9.669   1.011  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.074   8.440  -0.106  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.665   2.449   2.134  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.565   1.288   2.097  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.849   0.079   1.484  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.188  -0.675   2.204  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.899   1.621   1.364  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.761   2.509   0.126  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.115   2.818  -0.491  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.996   3.663  -1.684  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.020   4.020  -2.473  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.262   3.614  -2.216  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.796   4.790  -3.529  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.362   2.846   1.294  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.790   1.039   3.121  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.362   0.697   1.053  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.561   2.120   2.058  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.288   3.437   0.411  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.150   2.003  -0.605  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.591   1.888  -0.767  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.723   3.329   0.241  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.100   3.986  -1.914  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.444   3.033  -1.422  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.013   3.890  -2.816  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.867   5.101  -3.733  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.554   5.060  -4.122  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.991  -0.112   0.164  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.321  -1.206  -0.547  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.128  -0.866  -2.022  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.100  -0.690  -2.765  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.072  -2.536  -0.414  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.105  -3.969  -0.998  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.568   0.496  -0.334  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.348  -1.317  -0.097  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.318  -2.704   0.624  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -7.980  -2.491  -0.996  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.856  -0.765  -2.428  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.501  -0.443  -3.807  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.657  -1.538  -4.447  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.992  -2.042  -5.522  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.764   0.903  -3.862  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.887   2.338  -3.988  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.140  -0.901  -1.776  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.412  -0.358  -4.362  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.169   1.020  -2.963  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.107   0.915  -4.720  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.565  -1.900  -3.768  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.625  -2.924  -4.253  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.766  -3.473  -3.110  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.840  -2.985  -1.981  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.714  -2.323  -5.333  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.983  -2.847  -6.727  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -0.379  -4.015  -7.180  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.837  -2.173  -7.591  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.621  -4.494  -8.453  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -2.084  -2.647  -8.865  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.473  -3.807  -9.291  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.716  -4.282 -10.560  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.395  -1.468  -2.908  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.199  -3.731  -4.682  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.856  -1.253  -5.349  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.312  -2.542  -5.083  1.00  0.00           H  
ATOM    152  HD1 TYR A  10       0.287  -4.551  -6.521  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.313  -1.263  -7.254  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -0.142  -5.404  -8.787  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -2.751  -2.109  -9.522  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.875  -5.229 -10.522  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.041  -4.500  -3.409  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.927  -5.102  -2.418  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.346  -5.180  -2.963  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.617  -5.917  -3.919  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.412  -6.494  -2.027  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.057  -6.539  -1.596  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.632  -7.921  -1.832  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.209  -6.128  -0.137  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.025  -4.872  -4.317  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.924  -4.467  -1.545  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.539  -7.152  -2.874  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.015  -6.864  -1.213  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.616  -5.839  -2.200  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.578  -8.155  -2.885  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -2.662  -7.940  -1.510  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.063  -8.647  -1.272  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.253  -6.142   0.135  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.817  -5.128  -0.005  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.661  -6.813   0.490  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.248  -4.401  -2.356  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.649  -4.359  -2.795  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.513  -5.473  -2.177  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.876  -6.424  -2.876  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.256  -2.980  -2.515  1.00  0.00           C  
ATOM    181  CG  ASP A  12       5.050  -2.020  -3.670  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       6.054  -1.625  -4.299  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       3.886  -1.668  -3.948  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.956  -3.826  -1.604  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.642  -4.507  -3.865  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.793  -2.560  -1.635  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       6.317  -3.087  -2.343  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.837  -5.360  -0.880  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.681  -6.354  -0.206  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.964  -6.999   0.974  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.713  -8.208   0.974  1.00  0.00           O  
ATOM    192  CB  GLU A  13       8.011  -5.720   0.248  1.00  0.00           C  
ATOM    193  CG  GLU A  13       8.969  -5.384  -0.892  1.00  0.00           C  
ATOM    194  CD  GLU A  13       9.723  -6.597  -1.409  1.00  0.00           C  
ATOM    195  OE1 GLU A  13       9.217  -7.257  -2.341  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.819  -6.884  -0.883  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.486  -4.603  -0.366  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.899  -7.123  -0.920  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.793  -4.807   0.783  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       8.510  -6.405   0.918  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       8.402  -4.961  -1.706  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.686  -4.657  -0.538  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.642  -6.177   1.970  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.951  -6.633   3.182  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.435  -6.570   3.010  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.693  -7.263   3.714  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.373  -5.789   4.389  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.823  -5.970   4.787  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.818  -5.168   4.242  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.195  -6.944   5.705  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.142  -5.330   4.602  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.517  -7.112   6.070  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.486  -6.304   5.516  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.804  -6.468   5.876  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.878  -5.235   1.885  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.234  -7.658   3.355  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.222  -4.745   4.160  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.760  -6.056   5.238  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.544  -4.406   3.525  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.434  -7.576   6.137  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.901  -4.697   4.167  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.786  -7.875   6.787  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.021  -7.402   5.878  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.991  -5.734   2.068  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.573  -5.580   1.794  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.048  -4.210   2.175  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.116  -4.079   2.565  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.644  -5.210   1.553  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.404  -5.734   0.740  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.028  -6.329   2.347  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.909  -3.190   2.064  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.532  -1.821   2.395  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.021  -0.843   1.327  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.221  -0.736   1.062  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.079  -1.425   3.772  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.919  -0.431   4.770  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.819  -3.371   1.750  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.454  -1.779   2.426  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.310  -2.319   4.330  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.982  -0.846   3.640  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.060  -0.149   0.718  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.326   0.851  -0.318  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.413   2.087  -0.094  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.014   2.361   1.040  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.153   0.216  -1.751  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.840   1.096  -2.827  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.325  -0.044  -2.092  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.803   0.522  -4.234  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.135  -0.349   0.943  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.349   1.166  -0.213  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.647  -0.745  -1.735  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.355   2.060  -2.853  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.874   1.238  -2.551  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.747  -0.725  -1.370  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.395  -0.476  -3.079  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.868   0.890  -2.071  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.301   1.195  -4.912  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.774   0.396  -4.541  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.298  -0.437  -4.243  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.103   2.825  -1.174  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.747   4.024  -1.136  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.107   3.761  -0.467  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.765   4.696   0.000  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.964   4.509  -2.577  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.401   5.967  -2.700  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.970   6.270  -4.081  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.247   5.581  -4.323  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.212   6.025  -5.142  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.072   7.165  -5.817  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.325   5.319  -5.284  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.460   2.545  -2.038  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.228   4.785  -0.584  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.041   4.386  -3.125  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.723   3.889  -3.038  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.159   6.170  -1.958  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.546   6.604  -2.525  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.127   7.336  -4.165  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.255   5.955  -4.827  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.395   4.735  -3.847  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.237   7.705  -5.717  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.803   7.479  -6.422  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.442   4.463  -4.781  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.049   5.645  -5.892  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.508   2.485  -0.428  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.784   2.080   0.154  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.663   0.737   0.875  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.952   0.645   2.072  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.868   2.019  -0.932  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.727   3.317  -2.210  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.914   1.798  -0.787  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.058   2.820   0.873  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.810   1.064  -1.431  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.835   2.118  -0.468  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.225  -0.295   0.143  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.067  -1.645   0.704  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.658  -1.850   1.267  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.492  -1.712   2.497  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.382  -2.729  -0.344  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.508  -4.036   0.261  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -0.733  -2.142   0.478  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.004  -0.135  -0.794  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -3.772  -1.737   1.516  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.835  -2.274  -1.209  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.459  -3.205  -0.640  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1       7.253   1.835  -1.813  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.773   1.972  -1.886  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.309   3.267  -1.200  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.514   4.360  -1.736  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.061   0.724  -1.285  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.734   0.116  -0.055  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.834  -0.727  -0.184  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.268   0.384   1.229  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.448  -1.279   0.924  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.878  -0.166   2.342  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.967  -0.995   2.184  1.00  0.00           C  
ATOM     12  OH  TYR A   1       7.576  -1.542   3.290  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.555   0.956  -2.279  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.562   1.810  -0.820  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.711   2.641  -2.286  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.513   2.048  -2.935  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.061   1.006  -0.994  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       4.995  -0.043  -2.041  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.208  -0.953  -1.170  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.411   1.026   1.355  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.300  -1.930   0.801  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       5.501   0.057   3.329  1.00  0.00           H  
ATOM     23  HH  TYR A   1       6.907  -1.880   3.889  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.688   3.136  -0.020  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.192   4.277   0.751  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.469   4.057   2.250  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.305   3.223   2.612  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.683   4.472   0.480  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.214   5.923   0.555  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.545   6.720  -0.695  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       1.616   7.013  -1.477  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.734   7.051  -0.891  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.560   2.236   0.340  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.727   5.156   0.423  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.458   4.097  -0.508  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.124   3.898   1.206  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.143   5.935   0.693  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.688   6.398   1.400  1.00  0.00           H  
ATOM     39  N   THR A   3       3.767   4.806   3.110  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.935   4.704   4.561  1.00  0.00           C  
ATOM     41  C   THR A   3       2.599   4.784   5.287  1.00  0.00           C  
ATOM     42  O   THR A   3       2.393   4.123   6.310  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.849   5.818   5.105  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.591   7.050   4.417  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.320   5.443   4.947  1.00  0.00           C  
ATOM     46  H   THR A   3       3.117   5.448   2.756  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.391   3.755   4.777  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.628   5.952   6.156  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.208   7.145   3.685  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.939   6.240   5.335  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.544   5.294   3.900  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.523   4.533   5.490  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.702   5.602   4.738  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.375   5.805   5.311  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.567   4.619   5.140  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.156   4.157   6.121  1.00  0.00           O  
ATOM     57  H   GLY A   4       1.960   6.090   3.932  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.484   6.005   6.366  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.071   6.671   4.842  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.711   4.120   3.888  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.606   2.985   3.564  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.054   3.288   3.989  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.418   3.159   5.165  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.101   1.668   4.192  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.538   1.139   3.583  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.198   4.525   3.157  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.595   2.875   2.489  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.030   1.791   5.262  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.806   0.879   3.971  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.861   3.712   3.007  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.266   4.081   3.225  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.181   2.846   3.372  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.484   2.427   4.493  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.722   5.004   2.076  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.904   5.901   2.423  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.299   6.780   1.247  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.478   7.675   1.593  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.873   8.541   0.448  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.493   3.787   2.104  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.313   4.635   4.141  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.890   5.636   1.793  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -5.995   4.392   1.227  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.746   5.281   2.694  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.633   6.530   3.257  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.457   7.400   0.974  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.570   6.149   0.413  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.317   7.054   1.869  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -8.204   8.302   2.429  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -9.145   7.954  -0.367  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -8.079   9.152   0.169  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.680   9.141   0.715  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.607   2.283   2.241  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.481   1.100   2.223  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.763  -0.063   1.536  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.085  -0.851   2.202  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.860   1.413   1.569  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.812   2.359   0.368  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.189   2.546  -0.249  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -10.155   3.443  -1.409  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.190   3.662  -2.235  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.361   3.056  -2.048  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -11.046   4.496  -3.256  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.315   2.670   1.393  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.642   0.816   3.250  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.303   0.485   1.236  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.506   1.854   2.314  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.443   3.320   0.693  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.146   1.950  -0.378  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.563   1.582  -0.561  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.850   2.962   0.498  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.314   3.910  -1.587  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.481   2.426  -1.282  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.120   3.234  -2.675  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -10.171   4.956  -3.406  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.813   4.664  -3.875  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.911  -0.169   0.210  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.230  -1.199  -0.578  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.111  -0.781  -2.033  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.103  -0.425  -2.676  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.898  -2.572  -0.481  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.784  -3.935  -0.962  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.502   0.462  -0.242  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.234  -1.279  -0.181  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.215  -2.743   0.538  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -7.758  -2.598  -1.134  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.875  -0.833  -2.536  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.568  -0.452  -3.911  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.715  -1.504  -4.611  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.034  -1.942  -5.719  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.841   0.898  -3.915  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.964   2.333  -4.020  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.146  -1.135  -1.959  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.493  -0.352  -4.440  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.267   0.990  -2.997  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.166   0.937  -4.754  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.632  -1.897  -3.939  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.667  -2.873  -4.456  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.841  -3.478  -3.311  1.00  0.00           C  
ATOM    139  O   TYR A  10      -1.034  -3.121  -2.145  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.734  -2.183  -5.467  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.941  -2.632  -6.896  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.814  -1.955  -7.739  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.262  -3.734  -7.404  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.004  -2.361  -9.046  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.448  -4.148  -8.709  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.320  -3.458  -9.526  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.508  -3.865 -10.826  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.484  -1.516  -3.052  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.214  -3.659  -4.955  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.906  -1.115  -5.426  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.288  -2.386  -5.195  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.347  -1.096  -7.360  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.419  -4.273  -6.762  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.687  -1.821  -9.685  1.00  0.00           H  
ATOM    155  HE2 TYR A  10       0.088  -5.007  -9.086  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.614  -4.820 -10.851  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.058  -4.415  -3.645  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.921  -5.052  -2.654  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.366  -5.012  -3.125  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.708  -5.595  -4.161  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.466  -6.492  -2.395  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.010  -6.642  -2.011  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.509  -8.027  -2.372  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.214  -6.358  -0.527  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.135  -4.691  -4.581  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.840  -4.486  -1.737  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.645  -7.070  -3.290  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.066  -6.899  -1.595  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.591  -5.923  -2.571  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.918  -8.767  -1.855  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.418  -8.171  -3.438  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.543  -8.122  -2.081  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.687  -7.096   0.057  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -2.267  -6.395  -0.295  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.829  -5.374  -0.296  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.210  -4.312  -2.363  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.624  -4.165  -2.715  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.499  -5.311  -2.170  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.900  -6.194  -2.935  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.136  -2.801  -2.241  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.246  -2.253  -3.119  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       7.427  -2.539  -2.833  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       5.933  -1.536  -4.094  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.866  -3.866  -1.550  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.683  -4.189  -3.794  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.317  -2.101  -2.248  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.513  -2.897  -1.233  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.789  -5.296  -0.859  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.641  -6.321  -0.244  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.914  -7.075   0.863  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.651  -8.275   0.744  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.936  -5.695   0.303  1.00  0.00           C  
ATOM    193  CG  GLU A  13       8.889  -5.207  -0.774  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.171  -4.634  -0.203  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.138  -5.405  -0.023  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.210  -3.415   0.065  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.409  -4.590  -0.295  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.900  -7.024  -1.009  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.677  -4.854   0.930  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       8.451  -6.432   0.903  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.138  -6.037  -1.416  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       8.394  -4.441  -1.350  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.599  -6.350   1.934  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.913  -6.911   3.104  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.395  -6.889   2.932  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.687  -7.713   3.517  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.309  -6.145   4.370  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.790  -6.205   4.685  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.666  -5.250   4.182  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.310  -7.217   5.481  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.018  -5.303   4.466  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.660  -7.276   5.770  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.509  -6.317   5.260  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.854  -6.372   5.546  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.841  -5.403   1.934  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.229  -7.935   3.204  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.039  -5.107   4.252  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.774  -6.557   5.213  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.278  -4.457   3.559  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.643  -7.968   5.876  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.683  -4.552   4.067  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.045  -8.071   6.391  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.168  -5.496   5.781  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.916  -5.939   2.129  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.489  -5.813   1.874  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.976  -4.392   2.009  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.220  -4.148   1.822  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.542  -5.316   1.703  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.287  -6.157   0.872  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.957  -6.442   2.571  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.876  -3.455   2.331  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.505  -2.054   2.479  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.892  -1.277   1.232  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.019  -1.386   0.744  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.161  -1.437   3.717  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.020  -0.453   4.749  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.811  -3.714   2.460  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.430  -2.009   2.593  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.563  -2.228   4.333  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.964  -0.787   3.403  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.930  -0.522   0.715  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.112   0.290  -0.479  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.418   1.663  -0.287  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.100   2.041   0.845  1.00  0.00           O  
ATOM    245  CB  ILE A  17       0.589  -0.518  -1.728  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.576  -0.430  -2.925  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.847  -0.157  -2.138  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.551   0.870  -3.731  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.054  -0.535   1.139  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.168   0.456  -0.600  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.555  -1.553  -1.419  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       2.581  -0.560  -2.551  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       1.359  -1.243  -3.602  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.053  -0.565  -3.116  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.951   0.918  -2.169  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -1.541  -0.566  -1.421  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.145   0.751  -4.625  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       1.953   1.674  -3.135  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.530   1.102  -4.006  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.192   2.399  -1.388  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.472   3.720  -1.366  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.870   3.683  -0.722  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.454   4.734  -0.441  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.584   4.247  -2.800  1.00  0.00           C  
ATOM    265  CG  ARG A  18       0.728   4.771  -3.372  1.00  0.00           C  
ATOM    266  CD  ARG A  18       0.619   5.058  -4.863  1.00  0.00           C  
ATOM    267  NE  ARG A  18       0.539   3.826  -5.663  1.00  0.00           N  
ATOM    268  CZ  ARG A  18       0.676   3.771  -6.996  1.00  0.00           C  
ATOM    269  NH1 ARG A  18       0.902   4.871  -7.712  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       0.585   2.603  -7.615  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.480   2.042  -2.253  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.144   4.394  -0.796  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.930   3.443  -3.437  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.309   5.046  -2.823  1.00  0.00           H  
ATOM    275  HG2 ARG A  18       0.992   5.684  -2.859  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       1.499   4.031  -3.211  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -0.268   5.646  -5.039  1.00  0.00           H  
ATOM    278  HD3 ARG A  18       1.489   5.619  -5.172  1.00  0.00           H  
ATOM    279  HE  ARG A  18       0.373   2.989  -5.179  1.00  0.00           H  
ATOM    280 HH11 ARG A  18       0.972   5.759  -7.256  1.00  0.00           H  
ATOM    281 HH12 ARG A  18       1.001   4.810  -8.705  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.416   1.769  -7.088  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       0.686   2.553  -8.609  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.390   2.468  -0.492  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.710   2.274   0.109  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.734   1.015   0.973  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.107   1.071   2.147  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.805   2.197  -0.967  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.607   3.401  -2.326  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.857   1.681  -0.711  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.904   3.115   0.738  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.804   1.209  -1.401  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.764   2.378  -0.505  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.308  -0.112   0.386  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.290  -1.410   1.083  1.00  0.00           C  
ATOM    296  C   CYS A  20      -2.129  -1.510   2.081  1.00  0.00           C  
ATOM    297  O   CYS A  20      -2.062  -2.521   2.816  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.226  -2.575   0.082  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.354  -3.957   0.489  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.308  -0.573   2.130  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.998  -0.062  -0.538  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.212  -1.482   1.633  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.478  -2.218  -0.904  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.219  -2.969   0.067  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1       7.097   1.799  -2.993  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.675   1.852  -2.555  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.444   3.046  -1.605  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.075   4.094  -1.768  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.256   0.498  -1.911  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.220  -0.049  -0.869  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.012   0.181   0.486  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.333  -0.792  -1.243  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.886  -0.311   1.437  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       8.210  -1.289  -0.298  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.984  -1.044   1.040  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.856  -1.537   1.983  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.349   2.676  -3.493  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.244   0.993  -3.632  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.721   1.691  -2.169  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.074   2.019  -3.442  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.300   0.618  -1.427  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.156  -0.242  -2.691  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       5.149   0.753   0.796  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.506  -0.984  -2.290  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.707  -0.121   2.484  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       9.070  -1.863  -0.610  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.759  -1.376   1.699  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.545   2.878  -0.623  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.210   3.932   0.341  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.070   3.321   1.748  1.00  0.00           C  
ATOM     27  O   GLU A   2       4.211   2.105   1.916  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.896   4.625  -0.113  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.595   5.984   0.527  1.00  0.00           C  
ATOM     30  CD  GLU A   2       3.522   7.091   0.051  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       4.579   7.293   0.685  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.189   7.753  -0.955  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.092   2.014  -0.543  1.00  0.00           H  
ATOM     34  HA  GLU A   2       5.013   4.654   0.345  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.940   4.770  -1.182  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.071   3.963   0.109  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.579   6.261   0.281  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.685   5.891   1.598  1.00  0.00           H  
ATOM     39  N   THR A   3       3.790   4.167   2.745  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.631   3.716   4.126  1.00  0.00           C  
ATOM     41  C   THR A   3       2.460   4.419   4.784  1.00  0.00           C  
ATOM     42  O   THR A   3       2.324   5.644   4.703  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.899   3.952   4.969  1.00  0.00           C  
ATOM     44  OG1 THR A   3       5.455   5.240   4.673  1.00  0.00           O  
ATOM     45  CG2 THR A   3       5.937   2.869   4.696  1.00  0.00           C  
ATOM     46  H   THR A   3       3.699   5.120   2.547  1.00  0.00           H  
ATOM     47  HA  THR A   3       3.430   2.653   4.105  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.623   3.919   6.020  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.914   5.203   3.828  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.205   2.883   3.649  1.00  0.00           H  
ATOM     51 HG22 THR A   3       5.524   1.902   4.946  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.817   3.050   5.295  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.623   3.617   5.436  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.433   4.123   6.097  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.809   3.359   5.681  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.686   3.100   6.509  1.00  0.00           O  
ATOM     57  H   GLY A   4       1.826   2.659   5.473  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.558   4.035   7.166  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.304   5.165   5.841  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.872   2.988   4.378  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.998   2.235   3.784  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.353   2.895   4.088  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.923   2.706   5.171  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -2.005   0.750   4.233  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.535   0.202   5.177  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.129   3.236   3.787  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.856   2.263   2.712  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.867   0.582   4.861  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.084   0.120   3.358  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.852   3.690   3.126  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.143   4.385   3.267  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.306   3.376   3.255  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.942   3.137   4.285  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.297   5.436   2.152  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.170   6.623   2.537  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -6.284   7.622   1.397  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -7.155   8.808   1.780  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -7.272   9.793   0.670  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.327   3.823   2.304  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.138   4.881   4.216  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.318   5.808   1.890  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -5.734   4.961   1.286  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.158   6.266   2.787  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -5.735   7.115   3.394  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -5.296   7.981   1.146  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -6.719   7.129   0.540  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.141   8.447   2.035  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -6.718   9.296   2.639  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -6.332  10.157   0.414  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -7.873  10.590   0.961  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -7.698   9.341  -0.166  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.562   2.806   2.081  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.601   1.788   1.899  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.935   0.505   1.386  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.389  -0.262   2.185  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.756   2.292   0.979  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.320   3.090  -0.252  1.00  0.00           C  
ATOM     98  CD  ARG A   7      -9.477   3.886  -0.834  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.076   4.652  -2.020  1.00  0.00           N  
ATOM    100  CZ  ARG A   7      -9.909   5.384  -2.774  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -11.206   5.468  -2.485  1.00  0.00           N  
ATOM    102  NH2 ARG A   7      -9.435   6.037  -3.826  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.030   3.082   1.311  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -8.004   1.574   2.877  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.317   1.437   0.631  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.416   2.917   1.564  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -7.533   3.771   0.032  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -7.955   2.406  -1.003  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.266   3.202  -1.109  1.00  0.00           H  
ATOM    110  HD3 ARG A   7      -9.841   4.571  -0.082  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -8.129   4.620  -2.272  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -11.575   4.980  -1.694  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -11.811   6.019  -3.060  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -8.463   5.980  -4.054  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -10.051   6.584  -4.394  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.981   0.267   0.067  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.318  -0.891  -0.544  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.166  -0.725  -2.049  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.152  -0.666  -2.791  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.001  -2.221  -0.209  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.158  -3.131   1.130  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.479   0.884  -0.501  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.326  -0.915  -0.125  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -8.017  -2.032   0.105  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -7.007  -2.851  -1.086  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.901  -0.640  -2.476  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.549  -0.459  -3.877  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.746  -1.637  -4.418  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.139  -2.262  -5.408  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.758   0.847  -4.042  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.820   2.324  -4.208  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.180  -0.691  -1.816  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.458  -0.385  -4.434  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.123   0.988  -3.174  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.137   0.779  -4.923  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.626  -1.930  -3.755  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.717  -3.011  -4.161  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.849  -3.489  -2.992  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.910  -2.930  -1.896  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.810  -2.510  -5.293  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.140  -3.093  -6.650  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -2.011  -2.440  -7.514  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.579  -4.294  -7.066  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.313  -2.969  -8.754  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.877  -4.828  -8.305  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.744  -4.162  -9.145  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.043  -4.692 -10.379  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.406  -1.397  -2.965  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.312  -3.835  -4.522  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.907  -1.437  -5.361  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.211  -2.760  -5.057  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.455  -1.506  -7.205  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.099  -4.813  -6.406  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.993  -2.447  -9.413  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.430  -5.763  -8.611  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.006  -3.998 -11.043  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.055  -4.543  -3.230  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.849  -5.080  -2.217  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.251  -5.207  -2.795  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.488  -6.010  -3.706  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.336  -6.430  -1.708  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.100  -6.414  -1.179  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.703  -7.801  -1.257  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.145  -5.878   0.247  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.096  -4.986  -4.104  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.876  -4.380  -1.395  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.393  -7.143  -2.520  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       0.986  -6.765  -0.913  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.693  -5.758  -1.800  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.104  -8.487  -0.678  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.723  -8.123  -2.288  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.708  -7.778  -0.867  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.686  -4.900   0.276  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.607  -6.547   0.901  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.172  -5.803   0.571  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.173  -4.398  -2.269  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.554  -4.388  -2.758  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.464  -5.392  -2.022  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.825  -6.424  -2.598  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.121  -2.965  -2.679  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.170  -2.692  -3.742  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.794  -2.246  -4.847  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.367  -2.924  -3.469  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.911  -3.780  -1.542  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.519  -4.676  -3.798  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.314  -2.261  -2.809  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.570  -2.816  -1.707  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.827  -5.095  -0.764  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.719  -5.963   0.005  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.065  -6.466   1.291  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.744  -7.651   1.410  1.00  0.00           O  
ATOM    192  CB  GLU A  13       8.029  -5.223   0.308  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.259  -6.097   0.165  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.539  -5.370   0.530  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.153  -4.761  -0.370  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.927  -5.412   1.717  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.478  -4.286  -0.347  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.943  -6.813  -0.605  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.124  -4.389  -0.371  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.993  -4.851   1.321  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.149  -6.952   0.813  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.327  -6.427  -0.861  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.873  -5.550   2.243  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.260  -5.867   3.541  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.734  -5.940   3.437  1.00  0.00           C  
ATOM    206  O   TYR A  14       3.068  -6.463   4.336  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.657  -4.822   4.589  1.00  0.00           C  
ATOM    208  CG  TYR A  14       7.118  -4.875   4.981  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.546  -5.672   6.036  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       8.068  -4.127   4.296  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.879  -5.722   6.397  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.403  -4.172   4.651  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.803  -4.971   5.702  1.00  0.00           C  
ATOM    214  OH  TYR A  14      11.132  -5.019   6.058  1.00  0.00           O  
ATOM    215  H   TYR A  14       6.156  -4.634   2.063  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.630  -6.832   3.853  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.456  -3.836   4.198  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       5.067  -4.977   5.481  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       6.820  -6.259   6.577  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.751  -3.502   3.475  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.192  -6.348   7.219  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      10.126  -3.584   4.107  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.391  -5.931   6.203  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.202  -5.411   2.331  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.769  -5.420   2.099  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.132  -4.052   2.240  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.090  -3.951   2.385  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.796  -5.006   1.664  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.586  -5.783   1.099  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.307  -6.094   2.803  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.958  -3.001   2.204  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.466  -1.634   2.314  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.020  -0.765   1.195  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.223  -0.770   0.920  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.813  -1.021   3.672  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.040   0.609   3.961  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.920  -3.155   2.101  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.391  -1.669   2.215  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       1.484  -1.686   4.456  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.884  -0.894   3.739  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.114  -0.028   0.562  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.443   0.885  -0.526  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.630   2.193  -0.345  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.424   2.641   0.786  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.202   0.190  -1.924  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.852   1.000  -3.072  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.291  -0.061  -2.198  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.829   0.297  -4.419  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.179  -0.134   0.814  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.491   1.124  -0.446  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.680  -0.778  -1.882  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.329   1.938  -3.181  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.881   1.205  -2.821  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.696  -0.701  -1.431  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.402  -0.536  -3.162  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.818   0.882  -2.200  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.802   0.106  -4.702  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.359  -0.639  -4.344  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.296   0.923  -5.161  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.182   2.788  -1.456  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.598   4.022  -1.461  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.981   3.832  -0.810  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.662   4.814  -0.503  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.771   4.472  -2.919  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.140   5.943  -3.095  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.677   6.225  -4.493  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.975   5.578  -4.735  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.899   6.020  -5.601  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.694   7.117  -6.328  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.038   5.355  -5.738  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.380   2.367  -2.316  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.049   4.775  -0.920  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.156   4.290  -3.446  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.548   3.870  -3.373  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.898   6.202  -2.372  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.259   6.547  -2.928  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.791   7.292  -4.611  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -0.963   5.860  -5.217  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.171   4.763  -4.222  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.839   7.627  -6.233  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.395   7.430  -6.968  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.204   4.530  -5.197  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.731   5.679  -6.382  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.382   2.563  -0.606  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.692   2.239  -0.035  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.668   0.916   0.739  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.007   0.881   1.925  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.761   2.179  -1.142  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.539   3.389  -2.494  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.764   1.833  -0.817  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.948   3.021   0.647  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.745   1.194  -1.587  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.728   2.351  -0.704  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.266  -0.163   0.055  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.201  -1.506   0.658  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.826  -1.764   1.277  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.737  -1.794   2.522  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.519  -2.594  -0.383  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.534  -3.985   0.240  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -0.850  -1.926   0.513  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.006  -0.046  -0.879  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -3.939  -1.546   1.441  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -4.047  -2.152  -1.212  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.589  -3.008  -0.745  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1       7.273   1.779  -2.198  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.793   1.849  -2.038  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.388   3.114  -1.260  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.666   4.227  -1.715  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.245   0.556  -1.368  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.160  -0.066  -0.325  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.011   0.227   1.026  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.171  -0.945  -0.696  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.844  -0.336   1.975  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       8.007  -1.513   0.248  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.839  -1.204   1.581  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.668  -1.767   2.523  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.535   0.920  -2.724  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.732   1.755  -1.265  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.616   2.611  -2.719  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.372   1.929  -3.034  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.313   0.786  -0.878  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.059  -0.184  -2.132  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       5.230   0.905   1.334  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.300  -1.186  -1.740  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.711  -0.095   3.020  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.787  -2.192  -0.061  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.577  -1.722   2.217  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.735   2.944  -0.097  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.287   4.070   0.728  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.518   3.763   2.221  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.284   2.855   2.560  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.796   4.357   0.441  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.389   5.823   0.580  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.816   6.674  -0.604  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.938   7.220  -0.568  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       2.027   6.794  -1.565  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.553   2.034   0.212  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.874   4.935   0.456  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.575   4.045  -0.569  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.197   3.774   1.124  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.312   5.874   0.668  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.838   6.225   1.475  1.00  0.00           H  
ATOM     39  N   THR A   3       3.855   4.527   3.100  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.981   4.355   4.550  1.00  0.00           C  
ATOM     41  C   THR A   3       2.635   4.505   5.248  1.00  0.00           C  
ATOM     42  O   THR A   3       2.355   3.816   6.233  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.960   5.377   5.157  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.804   6.653   4.518  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.403   4.906   5.011  1.00  0.00           C  
ATOM     46  H   THR A   3       3.262   5.228   2.761  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.361   3.368   4.734  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.725   5.483   6.209  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.452   6.739   3.812  1.00  0.00           H  
ATOM     50 HG21 THR A   3       7.069   5.638   5.443  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.638   4.784   3.962  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.530   3.961   5.518  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.815   5.412   4.718  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.487   5.684   5.266  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.504   4.543   5.077  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.116   4.091   6.049  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.128   5.917   3.943  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.585   5.881   6.322  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.091   6.569   4.787  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.660   4.071   3.818  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.590   2.973   3.468  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.031   3.298   3.896  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.396   3.159   5.070  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.121   1.634   4.072  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.540   1.121   3.523  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.133   4.476   3.096  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.578   2.881   2.390  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.099   1.719   5.148  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.816   0.856   3.791  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.831   3.753   2.923  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.232   4.129   3.156  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.155   2.898   3.265  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.453   2.441   4.372  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.700   5.089   2.045  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.774   6.075   2.486  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.191   6.992   1.347  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.261   7.984   1.782  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -9.592   7.335   1.958  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.461   3.854   2.020  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.271   4.652   4.091  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.847   5.653   1.695  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.091   4.506   1.224  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.638   5.522   2.824  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.388   6.674   3.297  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.325   7.541   1.005  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.578   6.391   0.537  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -7.962   8.428   2.719  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -8.345   8.756   1.030  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -9.533   6.593   2.684  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.903   6.906   1.064  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6     -10.297   8.040   2.255  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.593   2.379   2.117  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.475   1.212   2.065  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.745   0.025   1.411  1.00  0.00           C  
ATOM     95  O   ARG A   7      -5.938  -0.639   2.068  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.787   1.582   1.333  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -9.789   0.437   1.215  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -11.193   0.944   0.930  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -12.159  -0.154   0.808  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -13.456   0.001   0.502  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -13.973   1.208   0.279  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -14.240  -1.066   0.419  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.311   2.799   1.283  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.711   0.940   3.080  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.264   2.389   1.868  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -8.543   1.921   0.336  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -9.475  -0.209   0.406  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -9.788  -0.119   2.140  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -11.499   1.592   1.736  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -11.178   1.502   0.005  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -11.825  -1.061   0.964  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -13.391   2.020   0.338  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -14.941   1.303   0.052  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -13.863  -1.977   0.584  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -15.208  -0.958   0.191  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.046  -0.244   0.131  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.402  -1.325  -0.607  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.158  -0.926  -2.055  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.101  -0.733  -2.832  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.204  -2.627  -0.544  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.255  -4.078  -1.107  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.721   0.303  -0.318  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.446  -1.492  -0.140  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.514  -2.807   0.475  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.077  -2.538  -1.174  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.876  -0.791  -2.398  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.465  -0.403  -3.740  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.583  -1.458  -4.384  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.845  -1.895  -5.509  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.741   0.949  -3.699  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.877   2.375  -3.830  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.186  -0.951  -1.722  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.351  -0.301  -4.332  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.196   1.034  -2.766  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.040   1.002  -4.519  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.539  -1.865  -3.658  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.577  -2.862  -4.144  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.728  -3.426  -3.001  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.823  -2.970  -1.858  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.663  -2.228  -5.203  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.770  -2.876  -6.560  1.00  0.00           C  
ATOM    142  CD1 TYR A  10       0.029  -3.959  -6.895  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.670  -2.404  -7.503  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.064  -4.556  -8.137  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -1.772  -2.995  -8.749  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -0.967  -4.070  -9.060  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.063  -4.662 -10.299  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.421  -1.484  -2.767  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.134  -3.667  -4.596  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.927  -1.187  -5.315  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.361  -2.304  -4.875  1.00  0.00           H  
ATOM    152  HD1 TYR A  10       0.733  -4.335  -6.165  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.299  -1.559  -7.252  1.00  0.00           H  
ATOM    154  HE1 TYR A  10       0.566  -5.399  -8.379  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -2.478  -2.613  -9.471  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.075  -5.617 -10.198  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.084  -4.441  -3.324  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.976  -5.071  -2.355  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.381  -5.157  -2.943  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.638  -5.952  -3.856  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.448  -6.456  -1.965  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.993  -6.457  -1.451  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.939  -6.947  -2.532  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.119  -7.296  -0.191  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.075  -4.780  -4.243  1.00  0.00           H  
ATOM    166  HA  LEU A  11       1.006  -4.443  -1.477  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.501  -7.097  -2.833  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.085  -6.864  -1.197  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.274  -5.442  -1.209  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.857  -6.303  -3.396  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -2.952  -6.923  -2.160  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.677  -7.956  -2.809  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.583  -8.225  -0.320  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -2.160  -7.505   0.000  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.703  -6.755   0.645  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.283  -4.318  -2.422  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.663  -4.261  -2.918  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.592  -5.277  -2.227  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.178  -6.127  -2.903  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.204  -2.833  -2.767  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.357  -2.530  -3.711  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       7.521  -2.762  -3.320  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       6.094  -2.063  -4.840  1.00  0.00           O  
ATOM    184  H   ASP A  12       3.008  -3.713  -1.691  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.631  -4.501  -3.970  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.407  -2.136  -2.974  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.545  -2.690  -1.753  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.720  -5.188  -0.897  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.600  -6.084  -0.149  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.829  -6.893   0.893  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.549  -8.077   0.686  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.733  -5.277   0.500  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.075  -5.978   0.449  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.172  -5.197   1.146  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.368  -5.407   2.361  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.833  -4.375   0.477  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.207  -4.513  -0.412  1.00  0.00           H  
ATOM    198  HA  GLU A  13       7.030  -6.771  -0.850  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.825  -4.330  -0.012  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.484  -5.095   1.535  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       8.978  -6.940   0.926  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.350  -6.115  -0.587  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.493  -6.241   2.008  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.749  -6.873   3.103  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.241  -6.756   2.886  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.464  -7.525   3.460  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.131  -6.241   4.445  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.547  -6.548   4.885  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.602  -5.720   4.523  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       6.826  -7.666   5.662  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.895  -5.997   4.923  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.117  -7.949   6.067  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.148  -7.111   5.694  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.435  -7.391   6.095  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.758  -5.305   2.091  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.015  -7.918   3.119  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.035  -5.169   4.370  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.460  -6.605   5.209  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.402  -4.848   3.919  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.017  -8.319   5.951  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.702  -5.341   4.632  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.315  -8.822   6.670  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.852  -6.587   6.413  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.847  -5.789   2.054  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.443  -5.571   1.753  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.960  -4.202   2.180  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.177  -4.058   2.639  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.526  -5.211   1.640  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.297  -5.674   0.691  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.858  -6.323   2.263  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.830  -3.197   2.027  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.501  -1.824   2.394  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.000  -0.840   1.336  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.206  -0.719   1.100  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.093  -1.475   3.767  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.036  -0.391   4.783  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.717  -3.388   1.656  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.425  -1.749   2.451  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.255  -2.387   4.322  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.040  -0.974   3.626  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.048  -0.159   0.698  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.341   0.843  -0.330  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.414   2.076  -0.137  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.043   2.397   0.994  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.218   0.210  -1.766  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.944   1.102  -2.808  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.250  -0.062  -2.150  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.841   0.624  -4.248  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.116  -0.380   0.888  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.360   1.164  -0.193  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.718  -0.748  -1.734  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.533   2.099  -2.764  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.991   1.152  -2.551  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.802   0.867  -2.141  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.688  -0.747  -1.440  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.289  -0.494  -3.139  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.275  -0.361  -4.332  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.369   1.309  -4.894  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.800   0.585  -4.537  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.062   2.757  -1.244  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.813   3.940  -1.246  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.136   3.695  -0.510  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.791   4.638  -0.055  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.107   4.327  -2.698  1.00  0.00           C  
ATOM    265  CG  ARG A  18       0.012   5.118  -3.363  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -0.210   5.255  -4.863  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -0.037   3.979  -5.573  1.00  0.00           N  
ATOM    268  CZ  ARG A  18       0.259   3.863  -6.876  1.00  0.00           C  
ATOM    269  NH1 ARG A  18       0.423   4.939  -7.644  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       0.392   2.657  -7.412  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.401   2.441  -2.103  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.288   4.748  -0.766  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.260   3.420  -3.271  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -2.008   4.917  -2.730  1.00  0.00           H  
ATOM    275  HG2 ARG A  18       0.051   6.104  -2.925  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       0.950   4.609  -3.192  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.213   5.616  -5.034  1.00  0.00           H  
ATOM    278  HD3 ARG A  18       0.500   5.970  -5.254  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -0.151   3.158  -5.049  1.00  0.00           H  
ATOM    280 HH11 ARG A  18       0.327   5.853  -7.251  1.00  0.00           H  
ATOM    281 HH12 ARG A  18       0.645   4.831  -8.614  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.271   1.842  -6.845  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       0.613   2.563  -8.382  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.507   2.413  -0.406  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.739   1.988   0.249  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.514   0.656   0.979  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.307   0.644   2.195  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.878   1.891  -0.779  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.900   3.258  -1.992  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.911   1.730  -0.770  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.994   2.729   0.978  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.778   0.968  -1.329  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.821   1.895  -0.262  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.564  -0.460   0.232  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.336  -1.810   0.790  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.933  -1.949   1.396  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.832  -1.989   2.640  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.545  -2.904  -0.278  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.721  -4.210   0.225  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -0.949  -2.012   0.625  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.814  -0.370  -0.706  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.059  -1.954   1.574  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.913  -2.457  -1.187  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.596  -3.379  -0.479  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1       7.432   1.837  -1.794  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.949   1.944  -1.866  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.453   3.198  -1.123  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.691   4.320  -1.581  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.267   0.656  -1.323  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.012  -0.040  -0.192  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.691   0.205   1.139  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.038  -0.939  -0.461  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.371  -0.423   2.166  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.720  -1.572   0.560  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.383  -1.310   1.870  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.062  -1.938   2.890  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.738   1.774  -0.801  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.873   2.674  -2.228  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.755   0.988  -2.300  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.689   2.060  -2.912  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.290   0.916  -0.948  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.148  -0.053  -2.132  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.894   0.895   1.370  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.298  -1.145  -1.488  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.106  -0.219   3.192  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.514  -2.267   0.330  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.005  -1.912   2.712  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.770   3.004   0.017  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.237   4.108   0.820  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.428   3.815   2.320  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.172   2.899   2.687  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.746   4.325   0.480  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.272   5.773   0.595  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.690   6.631  -0.587  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.820   7.164  -0.564  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       1.888   6.769  -1.534  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.617   2.087   0.321  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.791   5.000   0.567  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.572   3.997  -0.534  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.148   3.721   1.148  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.194   5.780   0.658  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.684   6.203   1.496  1.00  0.00           H  
ATOM     39  N   THR A   3       3.756   4.598   3.175  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.846   4.437   4.629  1.00  0.00           C  
ATOM     41  C   THR A   3       2.489   4.614   5.299  1.00  0.00           C  
ATOM     42  O   THR A   3       2.180   3.943   6.287  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.827   5.451   5.248  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.707   6.722   4.592  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.266   4.954   5.141  1.00  0.00           C  
ATOM     46  H   THR A   3       3.181   5.304   2.816  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.208   3.447   4.833  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.570   5.573   6.294  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.361   6.783   3.890  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.933   5.681   5.581  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.523   4.818   4.099  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.364   4.013   5.660  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.692   5.525   4.741  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.358   5.827   5.260  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.633   4.677   5.144  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.260   4.301   6.139  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.028   6.013   3.965  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.448   6.096   6.302  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.036   6.677   4.721  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.775   4.109   3.923  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.708   2.993   3.647  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.154   3.373   4.013  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.541   3.354   5.187  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.278   1.703   4.381  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.406   1.133   3.969  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.235   4.454   3.179  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.672   2.809   2.583  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.314   1.876   5.446  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.966   0.910   4.127  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.935   3.736   2.986  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.337   4.143   3.157  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.266   2.928   3.343  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.619   2.581   4.473  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.769   5.010   1.958  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.864   6.019   2.283  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.244   6.840   1.062  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.335   7.848   1.387  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.715   8.658   0.196  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.551   3.740   2.085  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.390   4.740   4.045  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.909   5.551   1.594  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.129   4.361   1.173  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.737   5.489   2.635  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.507   6.684   3.057  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.372   7.371   0.711  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.599   6.175   0.289  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.205   7.316   1.741  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.978   8.510   2.163  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -9.068   8.037  -0.560  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -7.890   9.183  -0.157  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.461   9.338   0.449  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.648   2.299   2.231  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.522   1.118   2.247  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.783  -0.073   1.631  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.178  -0.868   2.356  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.884   1.395   1.545  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.811   2.288   0.302  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.188   2.533  -0.298  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -10.714   1.349  -0.992  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.955   1.242  -1.487  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.829   2.242  -1.379  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -12.322   0.123  -2.096  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.327   2.640   1.374  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.706   0.881   3.281  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.316   0.451   1.244  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.550   1.867   2.255  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.379   3.237   0.580  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.186   1.811  -0.437  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.869   2.802   0.496  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.119   3.350  -1.002  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -10.107   0.587  -1.096  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.563   3.091  -0.922  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.751   2.143  -1.755  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -11.676  -0.633  -2.184  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -13.246   0.037  -2.468  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.835  -0.190   0.300  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.126  -1.246  -0.430  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.012  -0.910  -1.908  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.020  -0.747  -2.605  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.758  -2.632  -0.256  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.630  -3.989  -0.717  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.371   0.451  -0.200  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.129  -1.278  -0.029  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.038  -2.768   0.779  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -7.637  -2.704  -0.879  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.763  -0.800  -2.366  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.464  -0.478  -3.756  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.669  -1.585  -4.428  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.044  -2.069  -5.500  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.700   0.850  -3.835  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.787   2.294  -4.096  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.020  -0.940  -1.745  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.396  -0.370  -4.272  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.153   1.001  -2.911  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -2.997   0.807  -4.653  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.570  -1.977  -3.781  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.669  -3.014  -4.297  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.789  -3.584  -3.178  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.865  -3.134  -2.031  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.786  -2.417  -5.399  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.035  -3.003  -6.770  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.959  -2.429  -7.633  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.346  -4.130  -7.201  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.190  -2.960  -8.888  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.571  -4.667  -8.454  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.494  -4.080  -9.293  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.720  -4.612 -10.542  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.363  -1.552  -2.928  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.271  -3.807  -4.713  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.975  -1.356  -5.455  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.247  -2.583  -5.145  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.503  -1.551  -7.312  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.375  -4.586  -6.540  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.913  -2.499  -9.545  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.025  -5.544  -8.771  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.799  -5.566 -10.473  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.030  -4.589  -3.517  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.936  -5.208  -2.557  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.362  -5.178  -3.092  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.678  -5.835  -4.092  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.487  -6.644  -2.261  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.990  -6.790  -1.883  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.488  -8.180  -2.227  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.209  -6.481  -0.407  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.009  -4.935  -4.434  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.896  -4.631  -1.645  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.677  -7.246  -3.138  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.084  -7.027  -1.447  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.566  -6.080  -2.460  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.900  -8.912  -1.696  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.390  -8.341  -3.291  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.524  -8.270  -1.942  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.849  -5.484  -0.194  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.667  -7.194   0.193  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.261  -6.541  -0.179  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.215  -4.396  -2.425  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.612  -4.242  -2.841  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.534  -5.316  -2.228  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.005  -6.202  -2.947  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.103  -2.827  -2.501  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.231  -2.361  -3.407  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.934  -1.756  -4.459  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.407  -2.599  -3.061  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.890  -3.898  -1.638  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.636  -4.359  -3.914  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.280  -2.137  -2.600  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.457  -2.814  -1.480  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.785  -5.235  -0.911  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.668  -6.185  -0.235  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.944  -6.940   0.880  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.752  -8.156   0.793  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.901  -5.453   0.310  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.189  -6.234   0.138  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.388  -5.525   0.737  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.678  -5.756   1.929  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      11.036  -4.742   0.013  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.365  -4.527  -0.388  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.989  -6.899  -0.964  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.004  -4.510  -0.207  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.757  -5.263   1.363  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.076  -7.193   0.619  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.363  -6.379  -0.918  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.552  -6.203   1.919  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.847  -6.773   3.076  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.335  -6.782   2.858  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.616  -7.569   3.482  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.184  -5.989   4.347  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.615  -6.160   4.811  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.616  -5.306   4.367  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       6.961  -7.176   5.693  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.924  -5.459   4.789  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.266  -7.336   6.119  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.243  -6.475   5.665  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.543  -6.632   6.087  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.744  -5.247   1.904  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.184  -7.790   3.193  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.020  -4.937   4.166  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.534  -6.317   5.145  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.362  -4.510   3.682  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.194  -7.849   6.046  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.689  -4.785   4.433  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.517  -8.132   6.805  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.784  -7.560   6.047  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.871  -5.902   1.969  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.455  -5.806   1.659  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.871  -4.436   1.944  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.341  -4.307   2.134  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.505  -5.309   1.516  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.317  -6.026   0.612  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.922  -6.540   2.243  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.734  -3.416   1.974  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.306  -2.045   2.227  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.856  -1.108   1.160  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.061  -1.090   0.900  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.755  -1.581   3.616  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.433  -0.798   4.602  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.686  -3.595   1.821  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.227  -2.024   2.182  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.117  -2.432   4.172  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.553  -0.863   3.506  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.952  -0.349   0.541  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.313   0.611  -0.498  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.504   1.927  -0.321  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.209   2.328   0.808  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.145  -0.030  -1.926  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.961   0.784  -2.970  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.340  -0.183  -2.320  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.800   0.340  -4.415  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.012  -0.460   0.772  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.355   0.844  -0.366  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.561  -1.026  -1.877  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.668   1.822  -2.911  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       3.008   0.710  -2.716  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.407  -0.627  -3.302  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.811   0.789  -2.332  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.838  -0.815  -1.602  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.119  -0.686  -4.514  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.401   0.969  -5.053  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.761   0.423  -4.702  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.158   2.574  -1.445  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.596   3.832  -1.485  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.970   3.743  -0.806  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.587   4.772  -0.515  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.782   4.225  -2.951  1.00  0.00           C  
ATOM    265  CG  ARG A  18       0.404   4.972  -3.542  1.00  0.00           C  
ATOM    266  CD  ARG A  18       0.305   5.080  -5.058  1.00  0.00           C  
ATOM    267  NE  ARG A  18       0.512   3.786  -5.724  1.00  0.00           N  
ATOM    268  CZ  ARG A  18       0.865   3.636  -7.010  1.00  0.00           C  
ATOM    269  NH1 ARG A  18       1.057   4.691  -7.799  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       1.025   2.417  -7.506  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.418   2.174  -2.298  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.012   4.590  -0.993  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.931   3.322  -3.532  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.659   4.845  -3.041  1.00  0.00           H  
ATOM    275  HG2 ARG A  18       0.435   5.967  -3.123  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       1.312   4.445  -3.286  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -0.676   5.452  -5.315  1.00  0.00           H  
ATOM    278  HD3 ARG A  18       1.054   5.777  -5.405  1.00  0.00           H  
ATOM    279  HE  ARG A  18       0.380   2.979  -5.182  1.00  0.00           H  
ATOM    280 HH11 ARG A  18       0.939   5.616  -7.436  1.00  0.00           H  
ATOM    281 HH12 ARG A  18       1.320   4.559  -8.754  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.883   1.617  -6.923  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       1.288   2.298  -8.464  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.439   2.510  -0.559  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.746   2.280   0.058  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.729   1.052   0.965  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.137   1.128   2.126  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.827   2.128  -1.023  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.710   3.363  -2.364  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.878   1.742  -0.776  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.976   3.135   0.655  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.743   1.149  -1.470  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.797   2.227  -0.568  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.235  -0.072   0.431  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.170  -1.338   1.179  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.991  -1.358   2.158  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.885  -2.326   2.943  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.084  -2.538   0.222  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.165  -3.936   0.698  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.196  -0.398   2.143  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.906  -0.041  -0.487  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.080  -1.417   1.750  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.362  -2.226  -0.774  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.067  -2.901   0.206  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1       7.326   2.005  -2.048  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.844   2.139  -2.037  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.407   3.309  -1.136  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.718   4.466  -1.433  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.159   0.809  -1.606  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.847   0.053  -0.474  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.998  -0.697  -0.704  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.339   0.085   0.820  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.620  -1.385   0.319  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.958  -0.602   1.848  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.096  -1.334   1.593  1.00  0.00           C  
ATOM     12  OH  TYR A   1       7.714  -2.018   2.615  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.676   1.829  -1.085  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.762   2.878  -2.409  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.609   1.213  -2.660  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.538   2.375  -3.050  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.159   1.035  -1.271  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.096   0.145  -2.459  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.408  -0.734  -1.702  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.444   0.655   1.021  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.513  -1.960   0.119  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       5.547  -0.562   2.847  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.054  -2.486   3.131  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.692   3.000  -0.043  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.204   4.009   0.900  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.352   3.499   2.345  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.019   2.487   2.585  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.734   4.350   0.575  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.343   5.795   0.875  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.791   6.766  -0.204  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.922   7.288  -0.101  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       2.012   7.002  -1.152  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.485   2.060   0.130  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.809   4.895   0.779  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.564   4.167  -0.475  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.093   3.698   1.152  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.268   5.852   0.961  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.793   6.090   1.810  1.00  0.00           H  
ATOM     39  N   THR A   3       3.733   4.208   3.298  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.795   3.841   4.716  1.00  0.00           C  
ATOM     41  C   THR A   3       2.450   4.027   5.406  1.00  0.00           C  
ATOM     42  O   THR A   3       2.084   3.255   6.298  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.844   4.678   5.470  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.832   6.032   4.994  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.241   4.089   5.297  1.00  0.00           C  
ATOM     46  H   THR A   3       3.219   5.000   3.039  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.077   2.805   4.779  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.585   4.676   6.521  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.490   6.134   4.299  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.260   3.083   5.687  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.958   4.696   5.830  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.498   4.072   4.246  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.728   5.062   4.976  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.419   5.396   5.536  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.655   4.338   5.303  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.339   3.942   6.250  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.107   5.621   4.270  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.528   5.541   6.599  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.088   6.326   5.095  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.802   3.874   4.039  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.814   2.860   3.659  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.233   3.349   4.004  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.658   3.300   5.166  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.534   1.489   4.322  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.217   1.187   4.748  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.211   4.221   3.338  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.754   2.742   2.585  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.106   1.421   5.235  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.849   0.704   3.649  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.949   3.837   2.981  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.309   4.367   3.147  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.364   3.248   3.218  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.845   2.914   4.306  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.616   5.361   2.010  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.636   6.432   2.378  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -6.892   7.381   1.217  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -7.907   8.450   1.585  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.163   9.386   0.455  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.544   3.850   2.090  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.333   4.900   4.076  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.698   5.854   1.725  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -5.994   4.810   1.161  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.565   5.953   2.648  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.262   6.998   3.218  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -5.962   7.859   0.944  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.267   6.814   0.378  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.834   7.969   1.860  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.530   9.011   2.428  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -8.533   8.863  -0.364  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -7.281   9.863   0.178  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -8.859  10.105   0.738  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.707   2.684   2.063  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.701   1.604   1.972  1.00  0.00           C  
ATOM     94  C   ARG A   7      -7.061   0.344   1.379  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.500  -0.470   2.118  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.962   2.057   1.177  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.680   2.943  -0.041  1.00  0.00           C  
ATOM     98  CD  ARG A   7      -9.965   3.362  -0.743  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -10.705   4.384   0.010  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.765   5.059  -0.457  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.235   4.841  -1.684  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -12.357   5.961   0.313  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.276   3.004   1.246  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.996   1.369   2.982  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.485   1.178   0.829  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.614   2.604   1.843  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.157   3.829   0.285  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.063   2.397  -0.738  1.00  0.00           H  
ATOM    109  HD2 ARG A   7      -9.714   3.760  -1.716  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.594   2.493  -0.865  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -10.395   4.578   0.919  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -11.797   4.163  -2.274  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.027   5.355  -2.014  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -12.012   6.135   1.236  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -13.148   6.469  -0.029  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.160   0.178   0.053  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.554  -0.959  -0.648  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.329  -0.629  -2.118  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.278  -0.339  -2.856  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.388  -2.240  -0.523  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.538  -3.722  -1.168  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.664   0.836  -0.460  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.594  -1.129  -0.191  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.615  -2.417   0.517  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.308  -2.121  -1.077  1.00  0.00           H  
ATOM    126  N   CYS A   9      -5.059  -0.672  -2.526  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.671  -0.380  -3.900  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.916  -1.544  -4.534  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.310  -2.053  -5.586  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.813   0.892  -3.938  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.786   2.437  -3.987  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.362  -0.893  -1.876  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.565  -0.210  -4.463  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.188   0.922  -3.051  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.179   0.867  -4.811  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.839  -1.962  -3.864  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.954  -3.044  -4.333  1.00  0.00           C  
ATOM    138  C   TYR A  10      -1.034  -3.522  -3.194  1.00  0.00           C  
ATOM    139  O   TYR A  10      -1.137  -3.033  -2.065  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -1.104  -2.537  -5.519  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.603  -2.979  -6.883  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -2.277  -2.095  -7.717  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.393  -4.278  -7.337  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.730  -2.492  -8.961  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -1.843  -4.680  -8.580  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -2.510  -3.784  -9.388  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.959  -4.183 -10.626  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.641  -1.531  -3.011  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.571  -3.867  -4.661  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -1.101  -1.453  -5.507  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      -0.095  -2.891  -5.404  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.450  -1.083  -7.380  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -0.871  -4.977  -6.702  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -3.252  -1.789  -9.594  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -1.671  -5.693  -8.914  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -3.383  -5.040 -10.553  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.158  -4.503  -3.480  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.787  -5.010  -2.487  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.195  -5.030  -3.065  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.434  -5.632  -4.117  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.378  -6.410  -2.021  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.041  -6.517  -1.453  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.528  -7.950  -1.529  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.091  -6.001  -0.019  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.166  -4.915  -4.368  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.768  -4.338  -1.643  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.459  -7.084  -2.861  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.071  -6.729  -1.258  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.704  -5.909  -2.051  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.863  -8.584  -0.965  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.541  -8.267  -2.562  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.523  -8.013  -1.118  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.096  -6.095   0.363  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.796  -4.960  -0.004  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.413  -6.575   0.594  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.122  -4.362  -2.370  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.510  -4.279  -2.820  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.385  -5.401  -2.229  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.625  -6.408  -2.903  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.084  -2.889  -2.494  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.204  -2.480  -3.436  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.906  -1.872  -4.486  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.377  -2.767  -3.121  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.860  -3.907  -1.541  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.500  -4.396  -3.894  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.295  -2.155  -2.568  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.470  -2.894  -1.485  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.857  -5.229  -0.982  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.729  -6.215  -0.346  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.154  -6.770   0.959  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.872  -7.968   1.058  1.00  0.00           O  
ATOM    192  CB  GLU A  13       8.115  -5.601  -0.108  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.255  -6.545  -0.438  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.614  -5.948  -0.136  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.104  -6.130   0.998  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      11.191  -5.298  -1.035  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.602  -4.431  -0.483  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.837  -7.030  -1.029  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.216  -4.719  -0.720  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       8.197  -5.321   0.932  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.135  -7.445   0.143  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.207  -6.785  -1.490  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.987  -5.889   1.946  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.482  -6.266   3.274  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.960  -6.370   3.321  1.00  0.00           C  
ATOM    206  O   TYR A  14       3.418  -7.294   3.935  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.971  -5.272   4.333  1.00  0.00           C  
ATOM    208  CG  TYR A  14       7.446  -5.398   4.651  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.887  -6.232   5.670  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       8.395  -4.683   3.931  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.233  -6.350   5.963  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.743  -4.796   4.218  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      10.156  -5.631   5.235  1.00  0.00           C  
ATOM    214  OH  TYR A  14      11.496  -5.745   5.523  1.00  0.00           O  
ATOM    215  H   TYR A  14       6.214  -4.955   1.772  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.886  -7.233   3.503  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.794  -4.267   3.982  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       5.420  -5.432   5.248  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.162  -6.795   6.239  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       8.069  -4.029   3.135  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.557  -7.004   6.759  1.00  0.00           H  
ATOM    222  HE2 TYR A  14      10.465  -4.232   3.646  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.895  -4.872   5.542  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.287  -5.425   2.674  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.832  -5.423   2.656  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.220  -4.076   2.310  1.00  0.00           C  
ATOM    227  O   GLY A  15       0.027  -4.010   2.010  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.785  -4.730   2.202  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.497  -6.147   1.929  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.477  -5.723   3.630  1.00  0.00           H  
ATOM    231  N   CYS A  16       2.023  -3.006   2.356  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.532  -1.666   2.039  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.001  -1.241   0.652  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.024  -1.725   0.157  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.986  -0.649   3.089  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.147   0.967   2.956  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.965  -3.122   2.600  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.453  -1.708   2.037  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       1.786  -1.044   4.074  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.047  -0.480   2.983  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.244  -0.329   0.036  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.556   0.167  -1.301  1.00  0.00           C  
ATOM    243  C   ILE A  17       1.311   1.687  -1.387  1.00  0.00           C  
ATOM    244  O   ILE A  17       2.168   2.450  -1.842  1.00  0.00           O  
ATOM    245  CB  ILE A  17       0.728  -0.629  -2.378  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.435  -0.652  -3.756  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.726  -0.149  -2.499  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.384   0.646  -4.565  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.449   0.010   0.494  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.593  -0.021  -1.477  1.00  0.00           H  
ATOM    251  HB  ILE A  17       0.677  -1.650  -2.023  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       2.472  -0.900  -3.604  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       0.981  -1.427  -4.352  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -1.196  -0.638  -3.339  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.740   0.920  -2.651  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -1.263  -0.392  -1.595  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.905   0.510  -5.500  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       1.852   1.440  -4.003  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.353   0.905  -4.762  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.122   2.080  -0.933  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.364   3.471  -0.921  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.769   3.477  -0.322  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.277   4.512   0.118  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.399   4.055  -2.355  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -0.400   5.585  -2.436  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.813   6.170  -2.385  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.654   5.715  -3.503  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.435   6.513  -4.247  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.504   7.823  -4.014  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -4.152   5.992  -5.233  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.473   1.386  -0.589  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.288   4.061  -0.297  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.465   3.691  -2.893  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.289   3.691  -2.849  1.00  0.00           H  
ATOM    275  HG2 ARG A  18       0.166   5.978  -1.606  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       0.067   5.886  -3.364  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.276   5.871  -1.457  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.740   7.248  -2.417  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -2.639   4.756  -3.710  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.968   8.228  -3.273  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.092   8.401  -4.579  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -4.107   5.009  -5.417  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -4.736   6.580  -5.791  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.370   2.282  -0.310  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.717   2.059   0.196  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.788   0.709   0.901  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.157   0.632   2.077  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.733   2.110  -0.953  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.377   3.368  -2.226  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.867   1.513  -0.637  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.941   2.830   0.901  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.747   1.147  -1.445  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.710   2.315  -0.550  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.411  -0.347   0.169  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.415  -1.715   0.695  1.00  0.00           C  
ATOM    296  C   CYS A  20      -2.073  -2.053   1.338  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.051  -2.048   0.617  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.738  -2.740  -0.405  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.970  -3.994   0.099  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -2.052  -2.319   2.558  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.121  -0.191  -0.750  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.180  -1.764   1.450  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -4.121  -2.230  -1.273  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.832  -3.261  -0.674  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1       7.365   1.860  -1.861  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.880   1.963  -1.900  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.398   3.211  -1.137  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.636   4.336  -1.587  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.213   0.668  -1.351  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.973  -0.021  -0.226  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.011  -0.905  -0.502  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.654   0.214   1.108  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.706  -1.532   0.514  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.346  -0.410   2.129  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.371  -1.281   1.827  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.062  -1.902   2.842  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.693   1.790  -0.877  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.794   2.700  -2.298  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.678   1.014  -2.382  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.596   2.085  -2.939  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.237   0.920  -0.968  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.095  -0.042  -2.158  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.270  -1.104  -1.531  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.848   0.891   1.345  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.509  -2.214   0.278  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.083  -0.213   3.157  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.441  -2.238   3.493  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.726   3.009   0.009  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.209   4.108   0.829  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.415   3.803   2.325  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.161   2.884   2.678  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.716   4.338   0.510  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.256   5.788   0.640  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.610   6.632  -0.573  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.705   7.232  -0.580  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       1.791   6.689  -1.515  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.573   2.091   0.307  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.764   5.000   0.577  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.526   4.015  -0.503  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.123   3.734   1.184  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.183   5.803   0.767  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.723   6.224   1.510  1.00  0.00           H  
ATOM     39  N   THR A   3       3.750   4.580   3.192  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.851   4.410   4.644  1.00  0.00           C  
ATOM     41  C   THR A   3       2.499   4.584   5.324  1.00  0.00           C  
ATOM     42  O   THR A   3       2.195   3.906   6.310  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.839   5.419   5.262  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.716   6.693   4.615  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.276   4.920   5.142  1.00  0.00           C  
ATOM     46  H   THR A   3       3.173   5.289   2.842  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.213   3.417   4.838  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.590   5.534   6.310  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.364   6.756   3.906  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.377   3.979   5.659  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.948   5.645   5.576  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.524   4.784   4.097  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.699   5.501   4.777  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.369   5.801   5.308  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.628   4.657   5.173  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.254   4.268   6.162  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.032   5.994   4.003  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.464   6.050   6.353  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.022   6.662   4.784  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.773   4.112   3.942  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.713   3.005   3.649  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.156   3.387   4.020  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.540   3.356   5.196  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.290   1.702   4.362  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.397   1.137   3.954  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.231   4.466   3.205  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.678   2.837   2.581  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.334   1.856   5.430  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.977   0.914   4.089  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.938   3.767   3.000  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.337   4.180   3.185  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.277   2.967   3.326  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.645   2.592   4.443  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.766   5.093   2.021  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.840   6.108   2.391  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.221   6.976   1.203  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.294   7.988   1.573  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.674   8.843   0.416  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.558   3.779   2.097  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.385   4.744   4.095  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.899   5.633   1.667  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.144   4.477   1.218  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.718   5.579   2.733  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.466   6.741   3.183  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.344   7.505   0.860  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.594   6.342   0.411  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.168   7.455   1.919  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.918   8.617   2.367  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -9.408   9.523   0.700  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.045   8.255  -0.358  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -7.845   9.367   0.070  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.650   2.372   2.194  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.530   1.197   2.169  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.764   0.003   1.597  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.162  -0.764   2.353  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.853   1.479   1.394  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.710   2.364   0.154  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.055   2.613  -0.508  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.933   3.461  -1.700  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.943   3.763  -2.529  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.173   3.296  -2.319  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.718   4.541  -3.579  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.314   2.734   1.350  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.770   0.965   3.192  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.273   0.536   1.075  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.552   1.956   2.065  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.285   3.312   0.448  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.056   1.879  -0.553  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.481   1.663  -0.796  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.708   3.099   0.202  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.046   3.828  -1.898  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.356   2.709  -1.530  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.913   3.533  -2.947  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.798   4.898  -3.748  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.466   4.772  -4.201  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.787  -0.150   0.267  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.047  -1.213  -0.424  1.00  0.00           C  
ATOM    118  C   CYS A   8      -5.995  -0.973  -1.919  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.023  -0.932  -2.603  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.574  -2.617  -0.110  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.690  -3.409   1.277  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.324   0.470  -0.259  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.036  -1.151  -0.065  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.620  -2.556   0.153  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -6.458  -3.246  -0.980  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.764  -0.809  -2.403  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.495  -0.548  -3.806  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.713  -1.686  -4.448  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.130  -2.240  -5.469  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.730   0.775  -3.938  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.824   2.223  -4.134  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.007  -0.863  -1.784  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.436  -0.456  -4.309  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.129   0.925  -3.046  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.077   0.726  -4.794  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.579  -2.024  -3.831  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.688  -3.083  -4.320  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.792  -3.612  -3.195  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.823  -3.096  -2.073  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.817  -2.536  -5.460  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.182  -3.077  -6.825  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -0.628  -4.261  -7.296  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -2.077  -2.400  -7.643  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.957  -4.756  -8.543  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -2.412  -2.889  -8.892  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.850  -4.067  -9.336  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.180  -4.557 -10.579  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.339  -1.542  -3.017  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.297  -3.890  -4.695  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.924  -1.462  -5.490  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.212  -2.786  -5.263  1.00  0.00           H  
ATOM    152  HD1 TYR A  10       0.069  -4.797  -6.670  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.516  -1.476  -7.292  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -0.516  -5.678  -8.890  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -3.111  -2.349  -9.514  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.165  -3.841 -11.220  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.008  -4.656  -3.498  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.909  -5.243  -2.528  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.331  -5.206  -3.069  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.648  -5.870  -4.064  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.478  -6.678  -2.201  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.993  -6.831  -1.806  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.477  -8.235  -2.108  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.202  -6.485  -0.337  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.067  -5.055  -4.392  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.864  -4.648  -1.628  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.665  -7.293  -3.069  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.088  -7.040  -1.388  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.583  -6.144  -2.396  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.878  -8.946  -1.561  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.385  -8.424  -3.167  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.510  -8.330  -1.813  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.254  -6.530  -0.102  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.834  -5.486  -0.149  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.663  -7.189   0.278  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.182  -4.411  -2.412  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.576  -4.251  -2.836  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.506  -5.323  -2.233  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.961  -6.215  -2.955  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.065  -2.836  -2.494  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.170  -2.355  -3.420  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.848  -1.755  -4.466  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.355  -2.579  -3.097  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.856  -3.909  -1.629  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.594  -4.363  -3.910  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.236  -2.150  -2.570  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.441  -2.828  -1.481  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.782  -5.234  -0.921  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.674  -6.182  -0.255  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.969  -6.928   0.878  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.777  -8.145   0.805  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.919  -5.451   0.261  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.200  -6.241   0.075  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.411  -5.536   0.655  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.716  -5.762   1.845  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      11.055  -4.760  -0.080  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.374  -4.521  -0.395  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.979  -6.902  -0.985  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.019  -4.515  -0.267  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.794  -5.251   1.315  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.089  -7.197   0.562  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.359  -6.390  -0.982  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.590  -6.181   1.915  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.904  -6.741   3.088  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.390  -6.769   2.887  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.686  -7.558   3.524  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.246  -5.934   4.344  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.682  -6.089   4.798  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.674  -5.237   4.329  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.042  -7.086   5.694  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.986  -5.375   4.741  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.352  -7.231   6.112  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.320  -6.373   5.633  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.625  -6.514   6.046  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.781  -5.224   1.888  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.252  -7.752   3.217  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.073  -4.887   4.148  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.606  -6.254   5.153  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.410  -4.456   3.632  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.282  -7.757   6.067  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.744  -4.704   4.366  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.612  -8.013   6.810  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.985  -5.653   6.267  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.908  -5.900   1.997  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.488  -5.821   1.701  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.894  -4.454   1.981  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.314  -4.338   2.207  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.532  -5.303   1.534  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.342  -6.050   0.658  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.968  -6.555   2.296  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.744  -3.422   1.965  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.304  -2.053   2.207  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.842  -1.119   1.132  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.041  -1.111   0.847  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.753  -1.572   3.591  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.426  -0.798   4.577  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.693  -3.591   1.783  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.225  -2.043   2.166  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.129  -2.415   4.152  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.543  -0.845   3.472  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.933  -0.349   0.537  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.276   0.615  -0.504  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.476   1.930  -0.291  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.147   2.279   0.847  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.065  -0.016  -1.933  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.861   0.778  -2.999  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.425  -0.134  -2.303  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.807   0.189  -4.401  1.00  0.00           C  
ATOM    249  H   ILE A  17      -0.005  -0.456   0.787  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.321   0.842  -0.393  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.461  -1.022  -1.898  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.473   1.783  -3.050  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.896   0.822  -2.698  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.927  -0.763  -1.584  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.516  -0.570  -3.288  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.874   0.848  -2.303  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.212  -0.812  -4.386  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.382   0.805  -5.072  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.778   0.155  -4.734  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.176   2.641  -1.389  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.570   3.906  -1.380  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.955   3.780  -0.716  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.579   4.793  -0.387  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.737   4.368  -2.834  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.034   5.858  -2.998  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.743   6.148  -4.316  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.103   5.590  -4.353  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.148   6.164  -4.968  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.017   7.321  -5.613  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.334   5.570  -4.935  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.467   2.291  -2.253  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.012   4.636  -0.845  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.171   4.142  -3.374  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.550   3.809  -3.280  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.668   6.180  -2.185  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.104   6.406  -2.971  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.799   7.218  -4.451  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.165   5.717  -5.121  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.248   4.736  -3.891  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.128   7.779  -5.645  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.808   7.733  -6.066  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.445   4.702  -4.453  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.117   5.993  -5.392  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.420   2.538  -0.529  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.731   2.272   0.056  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.704   1.037   0.955  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.095   1.103   2.125  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.775   2.099  -1.058  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.612   3.306  -2.422  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.851   1.781  -0.772  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.999   3.120   0.652  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.676   1.111  -1.481  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.760   2.208  -0.638  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.216  -0.077   0.400  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.139  -1.365   1.114  1.00  0.00           C  
ATOM    296  C   CYS A  20      -2.000  -1.386   2.137  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.919  -2.361   2.916  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -2.968  -2.508   0.105  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -3.918  -4.030   0.483  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.210  -0.422   2.160  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.897  -0.027  -0.520  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.069  -1.501   1.637  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.277  -2.166  -0.871  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -1.923  -2.778   0.063  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1       7.297   1.855  -2.185  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.817   1.926  -2.039  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.407   3.183  -1.249  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.693   4.302  -1.685  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.261   0.626  -1.391  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.139   0.026  -0.302  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.940   0.338   1.039  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.170  -0.850  -0.621  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.740  -0.204   2.026  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.973  -1.399   0.361  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.755  -1.071   1.683  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.554  -1.614   2.663  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.647   2.692  -2.691  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.563   1.003  -2.719  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.747   1.816  -1.247  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.405   2.019  -3.038  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.301   0.839  -0.947  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.127  -0.120  -2.160  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       5.142   1.012   1.309  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.338  -1.109  -1.655  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.569   0.051   3.061  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.769  -2.078   0.092  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.473  -1.566   2.390  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.740   2.998  -0.097  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.287   4.111   0.743  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.506   3.777   2.231  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.261   2.856   2.558  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.799   4.405   0.447  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.386   5.866   0.621  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.825   6.750  -0.535  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       2.050   6.889  -1.503  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.944   7.300  -0.468  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.548   2.085   0.193  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.877   4.980   0.490  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.588   4.119  -0.572  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.192   3.803   1.109  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.309   5.914   0.697  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.825   6.245   1.531  1.00  0.00           H  
ATOM     39  N   THR A   3       3.845   4.531   3.121  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.963   4.330   4.567  1.00  0.00           C  
ATOM     41  C   THR A   3       2.616   4.476   5.264  1.00  0.00           C  
ATOM     42  O   THR A   3       2.327   3.772   6.236  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.948   5.333   5.198  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.804   6.621   4.584  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.387   4.852   5.048  1.00  0.00           C  
ATOM     46  H   THR A   3       3.259   5.243   2.792  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.335   3.336   4.736  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.710   5.420   6.252  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.453   6.715   3.881  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.506   3.898   5.539  1.00  0.00           H  
ATOM     51 HG22 THR A   3       7.058   5.572   5.494  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.625   4.747   3.997  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.805   5.400   4.748  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.477   5.672   5.297  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.516   4.534   5.101  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.130   4.078   6.070  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.125   5.917   3.984  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.576   5.862   6.355  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.085   6.560   4.823  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.673   4.071   3.839  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.606   2.976   3.481  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.045   3.301   3.915  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.409   3.147   5.087  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.137   1.631   4.076  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.549   1.153   3.571  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.144   4.479   3.121  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.596   2.892   2.403  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.152   1.696   5.153  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.811   0.849   3.757  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.846   3.772   2.949  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.245   4.151   3.191  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.177   2.926   3.258  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.492   2.443   4.349  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.703   5.151   2.113  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.769   6.131   2.586  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.178   7.089   1.477  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.243   8.072   1.943  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -7.688   9.112   2.856  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.477   3.881   2.046  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.281   4.643   4.143  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.846   5.719   1.782  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.099   4.599   1.273  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.637   5.575   2.907  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.377   6.700   3.417  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.309   7.643   1.156  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.568   6.517   0.648  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.668   8.558   1.078  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -9.016   7.524   2.463  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -6.946   9.655   2.371  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -7.279   8.665   3.701  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -8.442   9.764   3.155  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.605   2.440   2.092  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.499   1.284   2.001  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.759   0.087   1.372  1.00  0.00           C  
ATOM     95  O   ARG A   7      -5.957  -0.563   2.048  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.777   1.674   1.221  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -9.795   0.547   1.072  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -11.184   1.078   0.761  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -12.167  -0.002   0.619  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -13.470   0.180   0.361  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -13.980   1.402   0.211  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -14.270  -0.872   0.253  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.310   2.877   1.271  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.779   1.013   3.006  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.259   2.492   1.734  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -8.492   2.003   0.232  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -9.475  -0.099   0.262  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -9.822  -0.018   1.990  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -11.494   1.731   1.564  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -11.144   1.638  -0.162  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -11.839  -0.919   0.720  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -13.387   2.204   0.290  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -14.954   1.518   0.019  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -13.899  -1.795   0.363  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -15.242  -0.744   0.061  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.046  -0.204   0.093  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.396  -1.298  -0.620  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.156  -0.929  -2.076  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.102  -0.740  -2.851  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.192  -2.602  -0.528  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.254  -4.056  -1.105  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.718   0.334  -0.372  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.439  -1.448  -0.149  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.473  -2.776   0.499  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.080  -2.519  -1.136  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.875  -0.818  -2.431  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.470  -0.462  -3.783  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.623  -1.551  -4.423  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.923  -2.012  -5.527  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.717   0.875  -3.768  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.829   2.320  -3.906  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.183  -0.971  -1.756  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.361  -0.348  -4.366  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.162   0.961  -2.841  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.024   0.904  -4.596  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.569  -1.958  -3.713  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.634  -2.987  -4.192  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.779  -3.534  -3.046  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.848  -3.040  -1.916  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.714  -2.398  -5.274  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.959  -2.950  -6.662  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.769  -2.275  -7.566  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.376  -4.144  -7.070  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -1.993  -2.772  -8.835  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.595  -4.648  -8.338  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.404  -3.960  -9.216  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.624  -4.459 -10.479  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.423  -1.555  -2.836  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.210  -3.793  -4.618  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.865  -1.331  -5.310  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.310  -2.604  -5.006  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.230  -1.344  -7.264  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.257  -4.681  -6.379  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.626  -2.232  -9.523  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.133  -5.579  -8.635  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.540  -3.752 -11.122  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.017  -4.568  -3.347  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.908  -5.178  -2.368  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.327  -5.206  -2.920  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.629  -5.955  -3.856  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.420  -6.588  -2.015  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.056  -6.677  -1.621  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.591  -8.069  -1.891  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.255  -6.292  -0.160  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.012  -4.944  -4.254  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.891  -4.565  -1.479  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.584  -7.228  -2.871  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.014  -6.959  -1.192  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.619  -5.982  -2.228  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -2.627  -8.120  -1.594  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.016  -8.790  -1.330  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.508  -8.285  -2.947  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.687  -6.960   0.470  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -2.302  -6.357   0.092  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.911  -5.277  -0.009  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.189  -4.367  -2.338  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.582  -4.254  -2.786  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.492  -5.353  -2.201  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.915  -6.251  -2.934  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.119  -2.856  -2.457  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.191  -2.396  -3.431  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       7.383  -2.666  -3.172  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       5.837  -1.767  -4.450  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.873  -3.797  -1.594  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.576  -4.368  -3.860  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.303  -2.152  -2.493  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.541  -2.864  -1.462  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.787  -5.280  -0.894  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.661  -6.254  -0.246  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.945  -6.982   0.889  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.757  -8.201   0.835  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.930  -5.559   0.265  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.188  -6.379   0.058  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.424  -5.707   0.623  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.076  -4.943  -0.119  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.740  -5.944   1.808  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.401  -4.561  -0.359  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.940  -6.978  -0.983  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.047  -4.621  -0.256  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.820  -5.365   1.322  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.059  -7.333   0.545  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.329  -6.530  -1.002  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.553  -6.219   1.906  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.851  -6.757   3.075  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.337  -6.674   2.892  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.586  -7.428   3.516  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.264  -6.006   4.344  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.694  -6.263   4.769  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.006  -7.305   5.634  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.730  -5.463   4.305  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.309  -7.543   6.023  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.038  -5.694   4.690  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.321  -6.734   5.549  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.622  -6.969   5.935  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.746  -5.263   1.866  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.128  -7.793   3.175  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.155  -4.945   4.177  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.617  -6.305   5.157  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       6.211  -7.935   6.003  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.505  -4.649   3.632  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       8.532  -8.357   6.696  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.830  -5.062   4.318  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.808  -7.909   5.882  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.909  -5.748   2.030  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.494  -5.563   1.754  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.992  -4.192   2.163  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.164  -4.051   2.573  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.569  -5.181   1.576  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.327  -5.690   0.696  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.933  -6.313   2.290  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.866  -3.186   2.050  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.519  -1.813   2.403  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.007  -0.841   1.331  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.206  -0.749   1.054  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.108  -1.442   3.770  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.015  -0.400   4.792  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.768  -3.376   1.719  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.442  -1.751   2.458  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.311  -2.346   4.323  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.032  -0.902   3.620  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.052  -0.136   0.726  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.327   0.854  -0.317  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.430   2.102  -0.097  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.083   2.417   1.042  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.146   0.203  -1.742  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.824   1.064  -2.834  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.333  -0.064  -2.074  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.831   0.430  -4.215  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.123  -0.316   0.965  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.356   1.155  -0.214  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.639  -0.758  -1.717  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.308   2.009  -2.909  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.848   1.252  -2.547  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.406  -0.509  -3.056  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.878   0.869  -2.061  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.751  -0.736  -1.341  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.811   0.259  -4.534  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.357  -0.512  -4.176  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.319   1.090  -4.914  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.075   2.806  -1.188  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.780   4.003  -1.150  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.116   3.731  -0.438  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.771   4.656   0.051  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.041   4.459  -2.594  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.527   5.901  -2.731  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.138   6.161  -4.103  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.392   5.418  -4.306  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.382   5.802  -5.125  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.293   6.924  -5.836  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.472   5.053  -5.230  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.397   2.502  -2.058  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.253   4.778  -0.624  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.125   4.357  -3.158  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.788   3.808  -3.029  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.273   6.093  -1.975  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.689   6.567  -2.588  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.339   7.217  -4.198  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.427   5.861  -4.860  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.503   4.582  -3.803  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.476   7.498  -5.765  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -5.041   7.194  -6.441  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.551   4.208  -4.701  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.214   5.333  -5.839  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.495   2.450  -0.396  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.738   2.007   0.224  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.516   0.676   0.953  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.319   0.663   2.171  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.844   1.903  -0.841  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.798   3.242  -2.087  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.899   1.779  -0.783  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.024   2.742   0.947  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.744   0.965  -1.364  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.804   1.938  -0.356  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.553  -0.439   0.205  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.327  -1.790   0.762  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.921  -1.931   1.365  1.00  0.00           C  
ATOM    297  O   CYS A  20      -0.940  -1.990   0.592  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.540  -2.879  -0.306  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.701  -4.194   0.203  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.818  -1.979   2.609  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.795  -0.350  -0.734  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.048  -1.933   1.549  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.922  -2.430  -1.209  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.590  -3.346  -0.521  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1       7.359   1.848  -1.897  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.873   1.946  -1.915  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.399   3.200  -1.156  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.647   4.321  -1.606  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.220   0.654  -1.345  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.007  -0.026  -0.233  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.023  -0.928  -0.527  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.734   0.235   1.106  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.744  -1.547   0.477  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.450  -0.381   2.114  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.453  -1.270   1.795  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.168  -1.884   2.797  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.778   2.687  -2.350  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.668   1.000  -2.413  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.702   1.788  -0.917  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.574   2.058  -2.951  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.253   0.904  -0.944  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.088  -0.061  -2.145  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.248  -1.147  -1.560  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.944   0.927   1.356  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.529  -2.244   0.226  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.222  -0.164   3.148  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.104  -1.858   2.585  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.720   3.006  -0.012  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.207   4.112   0.803  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.405   3.807   2.300  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.152   2.888   2.656  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.716   4.350   0.474  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.257   5.800   0.610  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.688   6.672  -0.559  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.816   7.205  -0.516  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       1.895   6.821  -1.513  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.558   2.089   0.288  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.771   4.998   0.551  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.533   4.035  -0.542  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.117   3.744   1.139  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.177   5.816   0.667  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.669   6.212   1.517  1.00  0.00           H  
ATOM     39  N   THR A   3       3.737   4.582   3.165  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.835   4.410   4.617  1.00  0.00           C  
ATOM     41  C   THR A   3       2.481   4.579   5.296  1.00  0.00           C  
ATOM     42  O   THR A   3       2.177   3.898   6.278  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.818   5.418   5.240  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.695   6.695   4.596  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.256   4.924   5.120  1.00  0.00           C  
ATOM     46  H   THR A   3       3.161   5.291   2.814  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.198   3.417   4.810  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.567   5.530   6.288  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.348   6.764   3.894  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.507   4.794   4.076  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.359   3.979   5.634  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.926   5.649   5.562  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.680   5.497   4.751  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.349   5.794   5.280  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.641   4.642   5.154  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.263   4.254   6.147  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.013   5.994   3.979  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.443   6.050   6.323  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.048   6.648   4.751  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.787   4.090   3.927  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.718   2.975   3.642  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.164   3.343   4.020  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.545   3.302   5.196  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.279   1.678   4.354  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.411   1.130   3.939  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.251   4.446   3.186  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.687   2.805   2.575  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.319   1.832   5.422  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.958   0.882   4.085  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.950   3.722   3.004  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.354   4.120   3.188  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.275   2.897   3.366  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.615   2.534   4.496  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.799   4.996   2.001  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.881   6.010   2.350  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.277   6.842   1.141  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.356   7.853   1.491  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.750   8.674   0.313  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.567   3.747   2.102  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.404   4.707   4.083  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.941   5.534   1.626  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.177   4.354   1.219  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.752   5.482   2.712  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.510   6.667   3.124  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.407   7.368   0.779  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.649   6.184   0.370  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.223   7.324   1.856  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.981   8.508   2.266  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -7.926   9.196  -0.051  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.487   9.357   0.582  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.119   8.062  -0.442  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.665   2.280   2.250  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.533   1.096   2.259  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.792  -0.087   1.628  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.191  -0.893   2.343  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.900   1.374   1.565  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.835   2.279   0.333  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.217   2.522  -0.251  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -10.170   3.392  -1.432  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.243   3.788  -2.132  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.470   3.403  -1.789  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -11.081   4.577  -3.186  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.354   2.635   1.395  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.712   0.848   3.291  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.328   0.432   1.256  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.564   1.835   2.282  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.406   3.227   0.619  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.214   1.812  -0.416  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.646   1.571  -0.533  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.836   2.986   0.502  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.286   3.701  -1.723  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.604   2.808  -0.997  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.257   3.709  -2.324  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -10.164   4.873  -3.453  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.877   4.877  -3.712  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.839  -0.183   0.294  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.127  -1.228  -0.450  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.017  -0.873  -1.924  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.027  -0.687  -2.612  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.756  -2.617  -0.291  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.624  -3.965  -0.773  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.373   0.468  -0.196  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.130  -1.262  -0.050  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.033  -2.767   0.742  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -7.635  -2.683  -0.914  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.770  -0.775  -2.388  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.474  -0.436  -3.774  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.650  -1.521  -4.452  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.000  -1.991  -5.538  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.738   0.908  -3.835  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.856   2.334  -4.062  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.026  -0.935  -1.773  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.406  -0.344  -4.292  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.188   1.054  -2.911  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.040   0.893  -4.659  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.557  -1.909  -3.794  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.634  -2.927  -4.309  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.773  -3.506  -3.181  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.866  -3.065  -2.032  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.735  -2.307  -5.385  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.937  -2.892  -6.763  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.866  -2.345  -7.639  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.199  -3.988  -7.187  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.056  -2.878  -8.901  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.382  -4.526  -8.447  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.310  -3.967  -9.299  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.495  -4.500 -10.554  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.369  -1.493  -2.931  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.220  -3.719  -4.749  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.944  -1.249  -5.442  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.296  -2.453  -5.104  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.447  -1.490  -7.322  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.526  -4.422  -6.516  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.783  -2.439  -9.568  1.00  0.00           H  
ATOM    155  HE2 TYR A  10       0.201  -5.380  -8.759  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.541  -5.457 -10.494  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.053  -4.508  -3.517  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.939  -5.142  -2.544  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.362  -5.192  -3.082  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.638  -5.864  -4.082  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.432  -6.550  -2.211  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.042  -6.623  -1.800  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.601  -8.001  -2.087  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.216  -6.261  -0.330  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.053  -4.840  -4.439  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.928  -4.542  -1.647  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.574  -7.176  -3.079  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.028  -6.945  -1.403  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.600  -5.909  -2.387  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -2.633  -8.043  -1.778  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.029  -8.741  -1.547  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.533  -8.200  -3.149  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.706  -6.986   0.283  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -2.267  -6.252  -0.083  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.798  -5.279  -0.152  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.262  -4.461  -2.415  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.668  -4.399  -2.836  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.533  -5.505  -2.206  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.924  -6.446  -2.902  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.252  -3.013  -2.538  1.00  0.00           C  
ATOM    181  CG  ASP A  12       4.746  -1.958  -3.498  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.559  -1.433  -4.289  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       3.535  -1.658  -3.463  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.966  -3.936  -1.631  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.679  -4.543  -3.906  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.979  -2.722  -1.535  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       6.328  -3.060  -2.615  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.827  -5.393  -0.901  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.668  -6.370  -0.213  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.934  -7.035   0.950  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.675  -8.241   0.923  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.960  -5.699   0.269  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.192  -6.563   0.085  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.451  -5.912   0.622  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.124  -5.195  -0.147  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.764  -6.118   1.813  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.461  -4.643  -0.394  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.923  -7.131  -0.922  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.104  -4.782  -0.283  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.863  -5.466   1.319  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.037  -7.497   0.601  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.322  -6.752  -0.971  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.607  -6.233   1.963  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.900  -6.710   3.159  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.387  -6.711   2.948  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.659  -7.438   3.632  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.255  -5.844   4.372  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.686  -6.002   4.840  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.025  -6.958   5.788  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.695  -5.192   4.332  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.331  -7.105   6.218  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.003  -5.333   4.757  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.315  -6.290   5.699  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.616  -6.433   6.125  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.850  -5.290   1.899  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.222  -7.721   3.347  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.102  -4.806   4.120  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.605  -6.108   5.195  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       6.252  -7.594   6.192  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.447  -4.444   3.595  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       8.575  -7.854   6.956  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.774  -4.695   4.351  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.993  -5.567   6.300  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.935  -5.892   1.998  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.519  -5.797   1.686  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.934  -4.433   1.994  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.253  -4.326   2.315  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.577  -5.340   1.503  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.383  -6.001   0.637  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.986  -6.541   2.258  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.770  -3.392   1.894  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.336  -2.022   2.155  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.879  -1.068   1.097  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.084  -1.034   0.836  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.785  -1.564   3.548  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.457  -0.809   4.547  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.700  -3.554   1.636  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.257  -2.005   2.113  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.162  -2.416   4.095  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.573  -0.834   3.443  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.967  -0.311   0.489  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.309   0.674  -0.532  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.478   1.972  -0.326  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.168   2.339   0.811  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.147   0.065  -1.974  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.947   0.922  -2.997  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.337  -0.104  -2.360  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.732   0.575  -4.464  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.028  -0.449   0.712  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.347   0.923  -0.399  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.581  -0.925  -1.951  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.683   1.960  -2.864  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       3.001   0.810  -2.784  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.826  -0.739  -1.637  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.406  -0.553  -3.338  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.816   0.864  -2.373  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.687   0.701  -4.712  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.023  -0.449  -4.638  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.329   1.231  -5.080  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.131   2.645  -1.436  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.639   3.894  -1.449  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.005   3.783  -0.758  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.615   4.804  -0.425  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.846   4.310  -2.907  1.00  0.00           C  
ATOM    265  CG  ARG A  18       0.331   5.070  -3.502  1.00  0.00           C  
ATOM    266  CD  ARG A  18       0.211   5.202  -5.015  1.00  0.00           C  
ATOM    267  NE  ARG A  18       0.418   3.920  -5.704  1.00  0.00           N  
ATOM    268  CZ  ARG A  18       0.759   3.793  -6.994  1.00  0.00           C  
ATOM    269  NH1 ARG A  18       0.941   4.861  -7.768  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       0.920   2.582  -7.513  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.402   2.272  -2.298  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.057   4.651  -0.954  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -1.000   3.415  -3.499  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.726   4.928  -2.976  1.00  0.00           H  
ATOM    275  HG2 ARG A  18       0.363   6.059  -3.068  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       1.243   4.542  -3.266  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -0.776   5.571  -5.253  1.00  0.00           H  
ATOM    278  HD3 ARG A  18       0.951   5.909  -5.360  1.00  0.00           H  
ATOM    279  HE  ARG A  18       0.293   3.103  -5.174  1.00  0.00           H  
ATOM    280 HH11 ARG A  18       0.823   5.779  -7.388  1.00  0.00           H  
ATOM    281 HH12 ARG A  18       1.196   4.746  -8.728  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.787   1.773  -6.942  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       1.174   2.480  -8.474  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.473   2.546  -0.545  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.772   2.300   0.081  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.743   1.058   0.969  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.149   1.113   2.132  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.864   2.164  -0.991  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.744   3.400  -2.331  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.915   1.784  -0.793  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.999   3.144   0.695  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.798   1.185  -1.439  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.830   2.276  -0.527  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.242  -0.053   0.416  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.162  -1.329   1.148  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.975  -1.355   2.115  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.866  -2.325   2.896  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.079  -2.517   0.174  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.156  -3.923   0.639  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.177  -0.398   2.095  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.916  -0.007  -0.502  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.066  -1.420   1.725  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.362  -2.194  -0.815  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.061  -2.878   0.150  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1       7.643   1.637  -1.583  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.213   1.888  -1.919  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.739   3.231  -1.334  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.155   4.293  -1.804  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.310   0.713  -1.441  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.786   0.012  -0.174  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.322   0.396   1.081  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       6.704  -1.030  -0.239  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       5.759  -0.237   2.229  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.144  -1.669   0.907  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.669  -1.267   2.136  1.00  0.00           C  
ATOM     12  OH  TYR A   1       7.106  -1.899   3.278  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.239   2.395  -1.972  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.950   0.728  -1.984  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.767   1.606  -0.551  1.00  0.00           H  
ATOM     16  HA  TYR A   1       6.147   1.959  -2.999  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.325   1.100  -1.240  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.239  -0.027  -2.226  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.605   1.198   1.154  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.073  -1.348  -1.202  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       5.386   0.077   3.192  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       7.857  -2.475   0.834  1.00  0.00           H  
ATOM     23  HH  TYR A   1       6.356  -2.082   3.849  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.872   3.172  -0.311  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.326   4.362   0.349  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.260   4.126   1.870  1.00  0.00           C  
ATOM     27  O   GLU A   2       4.681   3.069   2.355  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.922   4.671  -0.235  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.433   6.115  -0.061  1.00  0.00           C  
ATOM     30  CD  GLU A   2       3.239   7.126  -0.862  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       2.870   7.392  -2.025  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       4.236   7.650  -0.323  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.588   2.293   0.008  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.988   5.192   0.149  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.938   4.454  -1.292  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.207   4.016   0.240  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.404   6.170  -0.385  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.487   6.376   0.985  1.00  0.00           H  
ATOM     39  N   THR A   3       3.734   5.108   2.611  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.603   5.005   4.062  1.00  0.00           C  
ATOM     41  C   THR A   3       2.270   5.566   4.521  1.00  0.00           C  
ATOM     42  O   THR A   3       1.902   6.693   4.177  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.738   5.734   4.806  1.00  0.00           C  
ATOM     44  OG1 THR A   3       5.038   6.976   4.156  1.00  0.00           O  
ATOM     45  CG2 THR A   3       5.989   4.864   4.857  1.00  0.00           C  
ATOM     46  H   THR A   3       3.433   5.926   2.167  1.00  0.00           H  
ATOM     47  HA  THR A   3       3.647   3.957   4.323  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.408   5.937   5.823  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.462   6.800   3.311  1.00  0.00           H  
ATOM     50 HG21 THR A   3       5.767   3.942   5.375  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.775   5.389   5.378  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.313   4.640   3.850  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.560   4.756   5.302  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.251   5.135   5.807  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.827   4.148   5.398  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.600   3.689   6.242  1.00  0.00           O  
ATOM     57  H   GLY A   4       1.941   3.886   5.545  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.292   5.182   6.886  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.004   6.111   5.422  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.869   3.816   4.086  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.847   2.871   3.505  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.295   3.265   3.840  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.795   2.991   4.938  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.548   1.425   3.949  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.174   0.901   3.640  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.213   4.224   3.481  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.733   2.925   2.432  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.734   1.334   5.008  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.199   0.749   3.414  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.951   3.933   2.875  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.345   4.394   3.024  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.334   3.217   3.186  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.693   2.860   4.312  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.721   5.287   1.826  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.765   6.349   2.148  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.088   7.199   0.930  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.129   8.259   1.251  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.451   9.099   0.065  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.471   4.140   2.043  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.391   4.986   3.916  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.829   5.787   1.474  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.105   4.662   1.034  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.668   5.861   2.483  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.386   6.988   2.932  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.185   7.686   0.593  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.469   6.559   0.147  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.030   7.770   1.591  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.746   8.894   2.038  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -8.826   8.506  -0.702  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -7.595   9.584  -0.274  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.164   9.814   0.316  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.758   2.634   2.063  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.689   1.495   2.063  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.972   0.251   1.532  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.410  -0.520   2.315  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.988   1.810   1.263  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.792   2.670   0.013  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.114   2.940  -0.688  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.941   3.763  -1.890  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.939   4.167  -2.689  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.204   3.835  -2.435  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.666   4.913  -3.752  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.430   2.980   1.211  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.951   1.304   3.090  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.434   0.877   0.951  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.680   2.322   1.915  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.351   3.612   0.301  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.132   2.156  -0.669  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.556   1.996  -0.971  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.772   3.454  -0.002  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.026   4.034  -2.117  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.422   3.274  -1.636  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.935   4.146  -3.043  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.721   5.168  -3.953  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.405   5.217  -4.352  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.000   0.058   0.207  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.300  -1.053  -0.447  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.129  -0.795  -1.933  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.103  -0.718  -2.689  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.957  -2.413  -0.193  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.123  -3.363   1.125  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.513   0.681  -0.339  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.315  -1.075  -0.017  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.986  -2.265   0.102  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -6.924  -3.001  -1.098  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.861  -0.657  -2.326  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.491  -0.376  -3.703  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.679  -1.507  -4.325  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.065  -2.059  -5.359  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.709   0.942  -3.755  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.781   2.416  -3.888  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.151  -0.742  -1.658  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.394  -0.261  -4.266  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.120   1.040  -2.849  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.045   0.932  -4.606  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.558  -1.842  -3.681  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.646  -2.887  -4.169  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.775  -3.453  -3.036  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.866  -3.004  -1.889  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.749  -2.300  -5.271  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.050  -2.834  -6.651  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -0.433  -3.985  -7.119  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.950  -2.184  -7.484  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.703  -4.476  -8.382  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -2.228  -2.668  -8.748  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.602  -3.814  -9.193  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.875  -4.299 -10.451  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.344  -1.369  -2.855  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.241  -3.684  -4.587  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.887  -1.229  -5.297  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.280  -2.521  -5.042  1.00  0.00           H  
ATOM    152  HD1 TYR A  10       0.270  -4.499  -6.479  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.438  -1.285  -7.132  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -0.213  -5.373  -8.729  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -2.931  -2.149  -9.383  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.007  -5.249 -10.406  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.044  -4.465  -3.366  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.954  -5.082  -2.402  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.359  -5.143  -2.991  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.592  -5.825  -3.996  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.460  -6.482  -2.030  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.969  -6.527  -1.487  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.876  -7.251  -2.462  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.011  -7.174  -0.112  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.017  -4.823  -4.278  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.971  -4.464  -1.517  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.507  -7.103  -2.914  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.123  -6.892  -1.287  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.335  -5.513  -1.391  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -2.880  -7.275  -2.071  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.517  -8.259  -2.605  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.870  -6.730  -3.410  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.024  -7.464   0.116  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.668  -6.464   0.628  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.373  -8.045  -0.100  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.291  -4.414  -2.367  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.675  -4.358  -2.854  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.587  -5.419  -2.220  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.069  -6.313  -2.923  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.260  -2.955  -2.638  1.00  0.00           C  
ATOM    181  CG  ASP A  12       4.635  -1.916  -3.548  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.237  -1.605  -4.597  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       3.541  -1.417  -3.213  1.00  0.00           O  
ATOM    184  H   ASP A  12       3.037  -3.892  -1.570  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.640  -4.545  -3.917  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       5.090  -2.655  -1.614  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       6.322  -2.982  -2.829  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.822  -5.323  -0.902  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.714  -6.253  -0.208  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.002  -7.009   0.914  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.702  -8.198   0.777  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.937  -5.496   0.325  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.234  -6.263   0.164  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.423  -5.533   0.756  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.065  -4.750   0.024  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.715  -5.744   1.952  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.369  -4.629  -0.387  1.00  0.00           H  
ATOM    198  HA  GLU A  13       7.049  -6.971  -0.928  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.028  -4.561  -0.206  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.791  -5.292   1.376  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.132  -7.217   0.657  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.411  -6.418  -0.889  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.739  -6.304   2.017  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.066  -6.880   3.189  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.555  -6.950   2.979  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.871  -7.773   3.597  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.379  -6.061   4.445  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.816  -6.174   4.906  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.786  -5.294   4.441  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.203  -7.160   5.805  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.099  -5.394   4.859  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.514  -7.265   6.228  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.458  -6.380   5.752  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.764  -6.483   6.172  1.00  0.00           O  
ATOM    215  H   TYR A  14       6.012  -5.366   2.040  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.440  -7.881   3.322  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.177  -5.020   4.246  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.744  -6.398   5.252  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.501  -4.522   3.742  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.461  -7.852   6.176  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.838  -4.700   4.486  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.794  -8.039   6.929  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.100  -5.610   6.390  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.055  -6.077   2.104  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.640  -6.043   1.792  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.006  -4.691   2.039  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.172  -4.614   2.399  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.665  -5.446   1.665  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.518  -6.295   0.753  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.133  -6.781   2.392  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.791  -3.624   1.846  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.309  -2.259   2.041  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.903  -1.319   0.998  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.079  -1.433   0.646  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.654  -1.752   3.449  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.247  -1.005   4.340  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.720  -3.763   1.565  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.236  -2.269   1.926  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.014  -2.580   4.042  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.431  -1.005   3.373  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.064  -0.408   0.501  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.478   0.591  -0.485  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.844   1.974  -0.153  1.00  0.00           C  
ATOM    244  O   ILE A  17       1.056   2.505   0.941  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.183   0.107  -1.960  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.795   1.090  -2.992  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.321  -0.117  -2.210  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.665   0.654  -4.441  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.132  -0.431   0.785  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.546   0.694  -0.392  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.668  -0.852  -2.081  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.309   2.050  -2.891  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.845   1.212  -2.775  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.887   0.677  -1.747  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.620  -1.065  -1.792  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.510  -0.118  -3.275  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.117   1.394  -5.081  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.618   0.552  -4.690  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.160  -0.295  -4.575  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.078   2.531  -1.099  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.579   3.825  -0.954  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.963   3.682  -0.312  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.556   4.677   0.116  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.711   4.452  -2.350  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.025   5.948  -2.354  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.656   6.386  -3.671  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.985   5.790  -3.878  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.961   6.337  -4.618  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.784   7.502  -5.239  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.122   5.709  -4.736  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.048   2.043  -1.937  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.034   4.453  -0.337  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.216   4.300  -2.885  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.502   3.940  -2.882  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.712   6.164  -1.550  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.108   6.499  -2.203  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.752   7.461  -3.668  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.008   6.086  -4.481  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.161   4.927  -3.441  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.912   7.984  -5.157  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.523   7.894  -5.787  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.267   4.834  -4.274  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.855   6.111  -5.286  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.462   2.442  -0.249  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.784   2.162   0.302  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.796   0.848   1.080  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.145   0.824   2.263  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.830   2.133  -0.827  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.573   3.401  -2.118  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.914   1.698  -0.566  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.028   2.954   0.977  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.798   1.168  -1.308  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.809   2.288  -0.404  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.392  -0.234   0.406  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.358  -1.579   1.004  1.00  0.00           C  
ATOM    296  C   CYS A  20      -2.129  -1.763   1.894  1.00  0.00           C  
ATOM    297  O   CYS A  20      -2.061  -2.786   2.610  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.377  -2.646  -0.100  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.436  -4.099   0.248  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.255  -0.875   1.876  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.110  -0.118  -0.521  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.239  -1.689   1.610  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.729  -2.200  -1.017  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.370  -3.005  -0.251  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1       7.112   2.214  -2.591  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.689   2.148  -2.155  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.424   3.142  -1.008  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.966   4.251  -1.020  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.305   0.694  -1.759  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.360  -0.054  -0.965  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.380  -0.747  -1.607  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       6.334  -0.065   0.424  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       8.341  -1.431  -0.888  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.292  -0.745   1.151  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       8.294  -1.426   0.490  1.00  0.00           C  
ATOM     12  OH  TYR A   1       9.251  -2.104   1.210  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.740   1.979  -1.796  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.339   3.171  -2.925  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.280   1.539  -3.364  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.085   2.453  -3.003  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.416   0.724  -1.150  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.091   0.125  -2.655  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.413  -0.750  -2.686  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       5.547   0.467   0.939  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       9.126  -1.964  -1.405  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       7.255  -0.742   2.230  1.00  0.00           H  
ATOM     23  HH  TYR A   1      10.118  -1.921   0.843  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.596   2.744  -0.025  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.248   3.600   1.113  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.227   2.782   2.416  1.00  0.00           C  
ATOM     27  O   GLU A   2       4.709   1.645   2.449  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.875   4.259   0.855  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.713   5.655   1.454  1.00  0.00           C  
ATOM     30  CD  GLU A   2       3.401   6.734   0.638  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       4.590   7.012   0.902  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       2.750   7.301  -0.265  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.210   1.846  -0.069  1.00  0.00           H  
ATOM     34  HA  GLU A   2       5.000   4.370   1.193  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.724   4.335  -0.211  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.106   3.622   1.270  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.660   5.887   1.510  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       3.132   5.655   2.449  1.00  0.00           H  
ATOM     39  N   THR A   3       3.670   3.373   3.482  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.583   2.723   4.792  1.00  0.00           C  
ATOM     41  C   THR A   3       2.239   2.988   5.456  1.00  0.00           C  
ATOM     42  O   THR A   3       1.698   2.127   6.157  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.696   3.211   5.739  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.922   4.617   5.554  1.00  0.00           O  
ATOM     45  CG2 THR A   3       5.994   2.448   5.494  1.00  0.00           C  
ATOM     46  H   THR A   3       3.304   4.274   3.382  1.00  0.00           H  
ATOM     47  HA  THR A   3       3.698   1.664   4.648  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.369   3.041   6.757  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.635   4.745   4.921  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.315   2.600   4.473  1.00  0.00           H  
ATOM     51 HG22 THR A   3       5.834   1.395   5.666  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.758   2.811   6.167  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.715   4.193   5.222  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.429   4.616   5.780  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.746   3.749   5.345  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.567   3.359   6.180  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.225   4.813   4.668  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.493   4.588   6.856  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.238   5.634   5.472  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.822   3.442   4.029  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.902   2.614   3.447  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.288   3.214   3.742  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.820   3.070   4.850  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.831   1.151   3.945  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.181   0.612   4.516  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.129   3.781   3.425  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.760   2.619   2.375  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -2.514   1.030   4.772  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.132   0.491   3.142  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.853   3.905   2.740  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.171   4.547   2.859  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.294   3.508   3.050  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.790   3.322   4.165  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.424   5.428   1.619  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.305   6.644   1.882  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -5.494   7.841   2.365  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -6.381   9.049   2.619  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -5.597  10.224   3.090  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.362   4.001   1.899  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.145   5.175   3.727  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.473   5.775   1.243  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -5.897   4.823   0.858  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -6.810   6.914   0.967  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -7.034   6.388   2.636  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -4.993   7.575   3.283  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -4.762   8.094   1.613  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -6.885   9.309   1.701  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.113   8.790   3.370  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -6.229  11.033   3.255  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -4.889  10.492   2.377  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -5.107   9.994   3.979  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.675   2.849   1.958  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.710   1.810   1.976  1.00  0.00           C  
ATOM     94  C   ARG A   7      -7.105   0.490   1.487  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.607  -0.299   2.296  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.971   2.229   1.160  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.689   2.999  -0.132  1.00  0.00           C  
ATOM     98  CD  ARG A   7      -9.977   3.467  -0.789  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.723   4.206  -2.031  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.676   4.692  -2.840  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -11.968   4.529  -2.558  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.329   5.346  -3.941  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.246   3.076   1.111  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.993   1.671   3.006  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.522   1.338   0.897  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.597   2.848   1.786  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.081   3.860   0.099  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.160   2.356  -0.817  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.587   2.604  -1.013  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.505   4.110  -0.101  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -8.786   4.351  -2.280  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.241   4.038  -1.732  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.664   4.899  -3.174  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.364   5.474  -4.162  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.035   5.711  -4.548  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.152   0.253   0.170  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.558  -0.942  -0.440  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.311  -0.727  -1.929  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.254  -0.585  -2.717  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.405  -2.201  -0.230  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.544  -3.736  -0.715  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.604   0.902  -0.400  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.603  -1.088   0.039  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.666  -2.284   0.813  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.304  -2.127  -0.821  1.00  0.00           H  
ATOM    126  N   CYS A   9      -5.027  -0.689  -2.299  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.622  -0.489  -3.685  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.868  -1.694  -4.229  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.245  -2.253  -5.261  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.777   0.789  -3.816  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.781   2.293  -4.084  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.334  -0.787  -1.615  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.515  -0.369  -4.264  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.196   0.928  -2.912  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.101   0.685  -4.654  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.811  -2.093  -3.513  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.951  -3.223  -3.911  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.960  -3.585  -2.794  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.929  -2.926  -1.751  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -1.164  -2.860  -5.185  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.607  -3.588  -6.433  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.258  -4.914  -6.648  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -2.369  -2.945  -7.402  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -1.654  -5.581  -7.793  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -2.772  -3.604  -8.547  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -2.411  -4.922  -8.738  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.808  -5.582  -9.878  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.614  -1.616  -2.685  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.582  -4.075  -4.114  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -1.281  -1.806  -5.369  1.00  0.00           H  
ATOM    151  HB3 TYR A  10      -0.123  -3.080  -5.020  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -0.665  -5.424  -5.903  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.647  -1.909  -7.248  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -1.371  -6.613  -7.941  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -3.365  -3.087  -9.288  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.664  -5.017 -10.641  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.166  -4.647  -3.013  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.841  -5.076  -2.043  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.199  -5.221  -2.725  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.361  -6.037  -3.639  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.417  -6.394  -1.386  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.993  -6.394  -0.790  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.556  -7.802  -0.770  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -0.991  -5.790   0.609  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.281  -5.172  -3.832  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.915  -4.311  -1.284  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.472  -7.176  -2.130  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.118  -6.622  -0.598  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.636  -5.789  -1.412  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.907  -8.439  -0.189  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.618  -8.175  -1.781  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.540  -7.789  -0.328  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.007  -5.617   0.929  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.453  -4.852   0.593  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.507  -6.470   1.294  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.167  -4.413  -2.277  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.515  -4.421  -2.851  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.455  -5.419  -2.151  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.761  -6.473  -2.718  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.106  -3.005  -2.831  1.00  0.00           C  
ATOM    181  CG  ASP A  12       4.566  -2.139  -3.952  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.305  -1.907  -4.932  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       3.404  -1.697  -3.853  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.962  -3.786  -1.550  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.415  -4.729  -3.881  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.864  -2.533  -1.890  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       6.179  -3.066  -2.932  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.911  -5.091  -0.930  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.836  -5.951  -0.195  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.267  -6.399   1.151  1.00  0.00           C  
ATOM    191  O   GLU A  13       6.035  -7.592   1.369  1.00  0.00           O  
ATOM    192  CB  GLU A  13       8.177  -5.231  -0.006  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.378  -6.132  -0.214  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.693  -5.423   0.038  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.168  -5.444   1.192  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      11.249  -4.845  -0.921  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.609  -4.259  -0.518  1.00  0.00           H  
ATOM    198  HA  GLU A  13       7.001  -6.825  -0.790  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.238  -4.416  -0.712  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       8.221  -4.832   0.997  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.300  -6.969   0.462  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.365  -6.490  -1.233  1.00  0.00           H  
ATOM    203  N   TYR A  14       6.048  -5.430   2.041  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.518  -5.691   3.388  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.993  -5.795   3.387  1.00  0.00           C  
ATOM    206  O   TYR A  14       3.413  -6.503   4.215  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.962  -4.595   4.360  1.00  0.00           C  
ATOM    208  CG  TYR A  14       7.443  -4.618   4.671  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       8.346  -3.897   3.899  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.937  -5.360   5.737  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.699  -3.916   4.181  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.288  -5.382   6.025  1.00  0.00           C  
ATOM    213  CZ  TYR A  14      10.164  -4.660   5.243  1.00  0.00           C  
ATOM    214  OH  TYR A  14      11.511  -4.680   5.527  1.00  0.00           O  
ATOM    215  H   TYR A  14       6.251  -4.512   1.781  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.921  -6.632   3.718  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.729  -3.631   3.934  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       5.425  -4.711   5.290  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.978  -3.315   3.068  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.248  -5.926   6.346  1.00  0.00           H  
ATOM    221  HE1 TYR A  14      10.385  -3.349   3.568  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.653  -5.966   6.857  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.861  -3.787   5.486  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.365  -5.085   2.453  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.917  -5.098   2.335  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.310  -3.711   2.229  1.00  0.00           C  
ATOM    227  O   GLY A  15       0.141  -3.523   2.574  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.898  -4.548   1.833  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.650  -5.660   1.454  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.504  -5.593   3.201  1.00  0.00           H  
ATOM    231  N   CYS A  16       2.105  -2.740   1.756  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.638  -1.363   1.591  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.175  -0.761   0.298  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.295  -1.068  -0.121  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.050  -0.491   2.781  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.056   1.027   2.959  1.00  0.00           S  
ATOM    237  H   CYS A  16       3.030  -2.959   1.514  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.559  -1.388   1.535  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       1.944  -1.062   3.692  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.083  -0.197   2.664  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.362   0.096  -0.324  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.731   0.761  -1.574  1.00  0.00           C  
ATOM    243  C   ILE A  17       1.289   2.227  -1.584  1.00  0.00           C  
ATOM    244  O   ILE A  17       2.094   3.134  -1.806  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.165   0.024  -2.836  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.593   0.797  -4.108  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.365  -0.160  -2.758  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.105   0.208  -5.417  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.485   0.280   0.069  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.792   0.738  -1.648  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.608  -0.960  -2.867  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.214   1.807  -4.041  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.674   0.835  -4.140  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.620  -0.690  -1.854  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.702  -0.722  -3.611  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.844   0.809  -2.756  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       1.455   0.817  -6.236  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.024   0.189  -5.418  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       1.483  -0.796  -5.521  1.00  0.00           H  
ATOM    260  N   ARG A  18      -0.005   2.415  -1.369  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.648   3.724  -1.394  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.992   3.660  -0.671  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.535   4.688  -0.256  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.883   4.133  -2.864  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.127   5.624  -3.083  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.701   5.903  -4.467  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.058   5.356  -4.630  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.991   5.859  -5.451  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.742   6.929  -6.204  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.184   5.283  -5.517  1.00  0.00           N  
ATOM    271  H   ARG A  18      -0.556   1.629  -1.182  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.005   4.442  -0.913  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.017   3.840  -3.445  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.743   3.589  -3.237  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.824   5.978  -2.339  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.189   6.150  -2.980  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.736   6.971  -4.619  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.054   5.457  -5.207  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.287   4.564  -4.096  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.847   7.372  -6.163  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.451   7.289  -6.811  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.383   4.480  -4.957  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.884   5.653  -6.127  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.512   2.432  -0.530  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.819   2.195   0.081  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.833   0.894   0.884  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.213   0.889   2.059  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.900   2.164  -1.011  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.644   3.371  -2.360  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.982   1.665  -0.820  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.021   3.005   0.746  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.917   1.180  -1.457  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.858   2.366  -0.565  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.416  -0.203   0.240  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.374  -1.524   0.884  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.996  -1.792   1.483  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.044  -2.021   0.707  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.743  -2.644  -0.106  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.956  -3.841   0.555  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.880  -1.771   2.726  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.128  -0.113  -0.687  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.097  -1.517   1.686  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -4.157  -2.213  -1.004  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.848  -3.193  -0.361  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1       7.575   1.697  -1.895  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.101   1.877  -2.013  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.655   3.197  -1.354  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.088   4.273  -1.778  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.344   0.656  -1.416  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.013   0.015  -0.209  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       6.970  -0.981  -0.368  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.690   0.409   1.085  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.585  -1.564   0.723  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       6.300  -0.170   2.181  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.247  -1.155   1.995  1.00  0.00           C  
ATOM     12  OH  TYR A   1       7.857  -1.732   3.085  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.863   0.804  -2.344  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.853   1.676  -0.894  1.00  0.00           H  
ATOM     15  H3  TYR A   1       8.068   2.484  -2.364  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.872   1.945  -3.070  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.365   0.976  -1.104  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.234  -0.103  -2.179  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       7.230  -1.304  -1.366  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       4.945   1.175   1.230  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       8.326  -2.336   0.577  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       6.035   0.150   3.178  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.196  -1.940   3.749  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.795   3.110  -0.325  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.281   4.285   0.386  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.225   3.997   1.898  1.00  0.00           C  
ATOM     27  O   GLU A   2       4.603   2.908   2.341  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.879   4.650  -0.168  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.443   6.105   0.048  1.00  0.00           C  
ATOM     30  CD  GLU A   2       3.242   7.101  -0.777  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       2.828   7.393  -1.919  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       4.278   7.589  -0.279  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.496   2.224  -0.038  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.960   5.107   0.210  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.870   4.457  -1.229  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.149   4.009   0.304  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.402   6.197  -0.224  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.556   6.349   1.093  1.00  0.00           H  
ATOM     39  N   THR A   3       3.752   4.977   2.677  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.634   4.833   4.125  1.00  0.00           C  
ATOM     41  C   THR A   3       2.332   5.435   4.615  1.00  0.00           C  
ATOM     42  O   THR A   3       2.032   6.603   4.352  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.808   5.489   4.878  1.00  0.00           C  
ATOM     44  OG1 THR A   3       5.165   6.729   4.252  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.013   4.557   4.900  1.00  0.00           C  
ATOM     46  H   THR A   3       3.482   5.822   2.264  1.00  0.00           H  
ATOM     47  HA  THR A   3       3.636   3.777   4.353  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.493   5.685   5.901  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.536   6.554   3.384  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.323   4.343   3.886  1.00  0.00           H  
ATOM     51 HG22 THR A   3       5.747   3.634   5.394  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.826   5.028   5.430  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.573   4.611   5.330  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.280   5.020   5.852  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.825   4.072   5.433  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.618   3.635   6.270  1.00  0.00           O  
ATOM     57  H   GLY A   4       1.906   3.708   5.512  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.330   5.048   6.931  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.050   6.010   5.485  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.868   3.747   4.117  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.872   2.837   3.527  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.308   3.264   3.861  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.813   3.008   4.961  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.606   1.378   3.947  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.069   0.695   3.247  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.195   4.134   3.518  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.755   2.902   2.455  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.532   1.326   5.024  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.425   0.758   3.615  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.946   3.939   2.894  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.325   4.436   3.041  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.342   3.285   3.180  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.805   2.993   4.287  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.673   5.349   1.851  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.679   6.444   2.183  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -6.980   7.309   0.970  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -7.985   8.401   1.300  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.288   9.254   0.118  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.465   4.123   2.055  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.358   5.019   3.940  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.767   5.819   1.498  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.083   4.741   1.058  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.596   5.987   2.523  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.273   7.066   2.967  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.065   7.769   0.631  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.384   6.685   0.187  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.899   7.939   1.643  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.579   9.021   2.086  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -8.978   9.989   0.375  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -8.686   8.675  -0.649  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -7.420   9.712  -0.223  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.673   2.652   2.057  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.619   1.530   2.027  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.928   0.277   1.472  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.319  -0.480   2.234  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.910   1.893   1.233  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.685   2.740  -0.023  1.00  0.00           C  
ATOM     98  CD  ARG A   7      -9.996   3.066  -0.726  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -10.781   4.077  -0.003  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.952   4.578  -0.422  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.504   4.178  -1.566  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -12.574   5.489   0.315  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.266   2.954   1.221  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.890   1.322   3.049  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.398   0.979   0.929  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.577   2.438   1.887  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.203   3.664   0.260  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.048   2.197  -0.705  1.00  0.00           H  
ATOM    109  HD2 ARG A   7      -9.775   3.440  -1.715  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.580   2.162  -0.807  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -10.415   4.403   0.846  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.044   3.493  -2.130  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.377   4.564  -1.861  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -12.170   5.797   1.176  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -13.448   5.868   0.008  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.037   0.056   0.157  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.389  -1.074  -0.513  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.148  -0.757  -1.986  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.096  -0.583  -2.761  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.193  -2.374  -0.382  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.298  -3.845  -0.988  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.579   0.671  -0.372  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.432  -1.212  -0.036  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.435  -2.539   0.656  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.105  -2.284  -0.953  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.866  -0.671  -2.358  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.474  -0.363  -3.728  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.689  -1.498  -4.369  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.044  -1.970  -5.452  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.665   0.944  -3.764  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.714   2.435  -3.894  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.168  -0.807  -1.685  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.373  -0.222  -4.292  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.076   1.024  -2.858  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.000   0.928  -4.616  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.627  -1.933  -3.685  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.742  -3.002  -4.180  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.859  -3.558  -3.056  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.921  -3.085  -1.921  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.848  -2.450  -5.304  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.178  -2.981  -6.682  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -0.695  -4.212  -7.108  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -1.969  -2.247  -7.558  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -0.992  -4.698  -8.369  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -2.271  -2.726  -8.818  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.780  -3.951  -9.219  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.077  -4.431 -10.474  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.443  -1.526  -2.817  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.358  -3.795  -4.574  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.953  -1.376  -5.331  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.178  -2.700  -5.084  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -0.079  -4.794  -6.440  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -2.350  -1.287  -7.241  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -0.607  -5.657  -8.681  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -2.887  -2.141  -9.484  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.967  -3.729 -11.119  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.054  -4.584  -3.379  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.863  -5.182  -2.416  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.278  -5.179  -2.980  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.562  -5.854  -3.977  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.411  -6.604  -2.068  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.043  -6.719  -1.603  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.571  -8.114  -1.873  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.170  -6.365  -0.126  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.101  -4.964  -4.282  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.844  -4.577  -1.521  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.538  -7.224  -2.944  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.048  -6.982  -1.284  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.646  -6.022  -2.166  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -2.589  -8.186  -1.524  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -0.958  -8.836  -1.358  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.540  -8.307  -2.936  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.753  -5.381   0.042  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.632  -7.089   0.467  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.211  -6.365   0.157  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.157  -4.401  -2.340  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.546  -4.274  -2.791  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.462  -5.373  -2.216  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.848  -6.292  -2.947  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.076  -2.873  -2.447  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.185  -2.417  -3.379  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       7.367  -2.685  -3.073  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       5.872  -1.792  -4.415  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.858  -3.891  -1.551  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.539  -4.375  -3.866  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.264  -2.165  -2.513  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.460  -2.879  -1.437  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.805  -5.280  -0.922  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.693  -6.252  -0.285  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.019  -6.954   0.892  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.782  -8.165   0.848  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.988  -5.560   0.159  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.230  -6.393  -0.090  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.494  -5.724   0.412  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.119  -4.976  -0.369  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.859  -5.947   1.585  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.443  -4.549  -0.386  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.936  -6.993  -1.019  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.090  -4.630  -0.380  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.926  -5.350   1.216  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.115  -7.340   0.415  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.323  -6.561  -1.152  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.718  -6.180   1.934  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.070  -6.696   3.147  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.551  -6.725   2.999  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.865  -7.486   3.689  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.457  -5.848   4.364  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.908  -5.986   4.770  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.881  -5.147   4.240  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.304  -6.953   5.684  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       9.207  -5.270   4.608  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.628  -7.083   6.058  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.576  -6.239   5.518  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.895  -6.364   5.887  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.941  -5.231   1.881  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.420  -7.704   3.301  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.275  -4.807   4.139  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.846  -6.140   5.205  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.589  -4.390   3.528  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.560  -7.614   6.105  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.948  -4.609   4.185  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.916  -7.842   6.770  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.143  -7.291   5.883  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.042  -5.889   2.091  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.613  -5.818   1.839  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.025  -4.448   2.115  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.187  -4.323   2.311  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.652  -5.312   1.586  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.435  -6.065   0.803  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.114  -6.543   2.461  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.883  -3.425   2.132  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.450  -2.054   2.371  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.007  -1.125   1.299  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.202  -1.156   1.000  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.881  -1.579   3.763  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.607  -0.611   4.647  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.836  -3.600   1.978  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.372  -2.038   2.315  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.120  -2.438   4.371  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.759  -0.957   3.667  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.118  -0.315   0.724  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.475   0.645  -0.318  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.727   1.986  -0.075  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.662   2.459   1.063  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.210   0.028  -1.748  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.883   0.882  -2.853  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.292  -0.175  -2.026  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.789   0.292  -4.249  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.184  -0.385   0.995  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.531   0.831  -0.231  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.664  -0.952  -1.757  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.423   1.858  -2.873  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.929   0.999  -2.613  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.423  -0.547  -3.032  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.809   0.768  -1.923  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.696  -0.885  -1.322  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.279   0.947  -4.951  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.747   0.185  -4.521  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.263  -0.677  -4.262  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.179   2.581  -1.143  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.558   3.841  -1.082  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.930   3.659  -0.419  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.562   4.637  -0.009  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.735   4.368  -2.513  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.076   5.854  -2.610  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.652   6.213  -3.974  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.973   5.605  -4.200  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.931   6.128  -4.979  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.744   7.277  -5.625  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.088   5.492  -5.110  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.270   2.144  -2.013  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.020   4.546  -0.511  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.181   4.196  -3.060  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.530   3.808  -2.989  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.804   6.096  -1.849  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.177   6.430  -2.445  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.746   7.286  -4.038  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -0.972   5.866  -4.739  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.157   4.754  -3.745  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.876   7.767  -5.534  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.470   7.651  -6.202  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.240   4.628  -4.629  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.806   5.876  -5.689  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.375   2.396  -0.322  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.679   2.065   0.254  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.644   0.708   0.957  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.965   0.612   2.145  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.766   2.075  -0.837  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.557   3.382  -2.097  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.795   1.671  -0.624  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.912   2.813   0.982  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.755   1.125  -1.349  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.729   2.216  -0.373  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.243  -0.331   0.216  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.159  -1.696   0.753  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.763  -1.981   1.311  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.616  -1.989   2.551  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.522  -2.744  -0.316  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.704  -4.009   0.265  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -0.830  -2.187   0.505  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.001  -0.166  -0.716  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -3.869  -1.768   1.562  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.956  -2.251  -1.170  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.621  -3.253  -0.624  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1       7.584   1.697  -1.892  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.111   1.878  -2.014  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.665   3.199  -1.356  1.00  0.00           C  
ATOM      4  O   TYR A   1       6.102   4.275  -1.777  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.350   0.658  -1.422  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.012   0.016  -0.212  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.686   0.411   1.080  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       6.968  -0.982  -0.369  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.292  -0.168   2.179  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.576  -1.567   0.726  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.235  -1.156   1.997  1.00  0.00           C  
ATOM     12  OH  TYR A   1       7.840  -1.736   3.089  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.081   2.483  -2.356  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.873   0.805  -2.341  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.858   1.671  -0.888  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.886   1.947  -3.073  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.370   0.980  -1.113  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.241  -0.099  -2.185  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.943   1.180   1.223  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.231  -1.306  -1.364  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.023   0.152   3.175  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.315  -2.341   0.583  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.176  -1.945   3.749  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.802   3.113  -0.330  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.288   4.289   0.380  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.226   3.999   1.891  1.00  0.00           C  
ATOM     27  O   GLU A   2       4.605   2.910   2.334  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.887   4.655  -0.179  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.447   6.108   0.045  1.00  0.00           C  
ATOM     30  CD  GLU A   2       3.256   7.113  -0.760  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       2.849   7.424  -1.899  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       4.292   7.587  -0.249  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.500   2.227  -0.044  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.967   5.109   0.207  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.884   4.470  -1.242  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.155   4.010   0.285  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.410   6.202  -0.240  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.546   6.343   1.093  1.00  0.00           H  
ATOM     39  N   THR A   3       3.751   4.977   2.671  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.629   4.831   4.119  1.00  0.00           C  
ATOM     41  C   THR A   3       2.324   5.429   4.605  1.00  0.00           C  
ATOM     42  O   THR A   3       2.014   6.593   4.328  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.799   5.486   4.875  1.00  0.00           C  
ATOM     44  OG1 THR A   3       5.151   6.733   4.260  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.009   4.560   4.892  1.00  0.00           C  
ATOM     46  H   THR A   3       3.482   5.822   2.258  1.00  0.00           H  
ATOM     47  HA  THR A   3       3.630   3.774   4.345  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.484   5.673   5.900  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.549   6.563   3.401  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.819   5.030   5.430  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.322   4.358   3.876  1.00  0.00           H  
ATOM     52 HG23 THR A   3       5.747   3.630   5.376  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.574   4.610   5.335  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.280   5.018   5.856  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.824   4.070   5.433  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.616   3.627   6.269  1.00  0.00           O  
ATOM     57  H   GLY A   4       1.913   3.712   5.529  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.328   5.044   6.935  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.050   6.007   5.490  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.866   3.750   4.117  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.868   2.840   3.524  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.305   3.264   3.859  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.810   3.004   4.958  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.600   1.381   3.939  1.00  0.00           C  
ATOM     65  SG  CYS A   5      -0.054   0.707   3.248  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.194   4.141   3.520  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.751   2.909   2.451  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.533   1.324   5.015  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -2.414   0.759   3.598  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.945   3.937   2.891  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.324   4.432   3.039  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.339   3.280   3.181  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.799   2.986   4.289  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.675   5.344   1.848  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.681   6.438   2.181  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -6.986   7.303   0.966  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -7.995   8.397   1.289  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -9.376   7.859   1.451  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.464   4.123   2.053  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.358   5.016   3.937  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.770   5.813   1.493  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.087   4.735   1.056  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.597   5.981   2.523  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.273   7.063   2.963  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.070   7.763   0.625  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.387   6.676   0.182  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -7.699   8.881   2.208  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.991   9.119   0.486  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6     -10.037   8.632   1.669  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.403   7.167   2.226  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.683   7.391   0.574  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.673   2.647   2.058  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.617   1.523   2.030  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.926   0.271   1.474  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.315  -0.486   2.234  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.911   1.885   1.242  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.694   2.730  -0.015  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.008   3.039  -0.712  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.812   3.837  -1.928  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.786   4.174  -2.787  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.046   3.791  -2.583  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.493   4.900  -3.857  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.270   2.950   1.222  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.884   1.315   3.054  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.399   0.969   0.940  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.577   2.428   1.897  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.221   3.659   0.266  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.052   2.192  -0.695  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.487   2.108  -0.978  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.642   3.587  -0.032  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -8.900   4.141  -2.119  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.278   3.243  -1.780  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.758   4.052  -3.235  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.551   5.194  -4.019  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.214   5.155  -4.500  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.038   0.051   0.158  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.389  -1.079  -0.514  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.147  -0.759  -1.987  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.096  -0.582  -2.761  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.196  -2.377  -0.386  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.300  -3.849  -0.989  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.581   0.666  -0.370  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.433  -1.218  -0.037  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.440  -2.543   0.652  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.106  -2.288  -0.959  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.866  -0.673  -2.357  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.473  -0.362  -3.728  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.685  -1.496  -4.369  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.039  -1.967  -5.452  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.666   0.944  -3.760  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.714   2.436  -3.890  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.168  -0.813  -1.686  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.371  -0.222  -4.292  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.077   1.024  -2.853  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -2.998   0.930  -4.611  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.624  -1.929  -3.686  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.736  -2.994  -4.180  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.857  -3.555  -3.056  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.922  -3.084  -1.918  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.838  -2.437  -5.297  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.162  -2.963  -6.679  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.955  -2.230  -7.552  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.671  -4.189  -7.111  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.252  -2.705  -8.816  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.962  -4.671  -8.373  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.753  -3.924  -9.221  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.045  -4.400 -10.479  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.441  -1.524  -2.816  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.349  -3.788  -4.580  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.945  -1.364  -5.321  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.188  -2.687  -5.075  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.345  -1.275  -7.232  1.00  0.00           H  
ATOM    153  HD2 TYR A  10      -0.051  -4.770  -6.443  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.870  -2.120  -9.480  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.571  -5.626  -8.690  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.292  -5.326 -10.422  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.052  -4.579  -3.379  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.860  -5.182  -2.414  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.276  -5.184  -2.977  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.562  -5.864  -3.969  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.402  -6.602  -2.065  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -1.052  -6.710  -1.598  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.582  -8.107  -1.848  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.179  -6.333  -0.126  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.096  -4.958  -4.283  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.843  -4.575  -1.520  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.526  -7.223  -2.940  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.039  -6.982  -1.281  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.654  -6.019  -2.171  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.975  -8.822  -1.315  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.543  -8.319  -2.908  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.603  -8.170  -1.506  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.220  -6.323   0.154  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.754  -5.351   0.029  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.648  -7.053   0.476  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.155  -4.404  -2.340  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.545  -4.278  -2.787  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.458  -5.382  -2.213  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.839  -6.303  -2.944  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.078  -2.880  -2.441  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.189  -2.424  -3.372  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.877  -1.798  -4.406  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.369  -2.695  -3.065  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.854  -3.889  -1.554  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.540  -4.380  -3.863  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.268  -2.170  -2.507  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.461  -2.889  -1.431  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.804  -5.288  -0.919  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.688  -6.262  -0.283  1.00  0.00           C  
ATOM    190  C   GLU A  13       6.014  -6.959   0.897  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.774  -8.170   0.857  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.987  -5.574   0.158  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.225  -6.411  -0.091  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.493  -5.745   0.409  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      11.120  -5.002  -0.373  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.856  -5.967   1.584  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.445  -4.555  -0.385  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.928  -7.005  -1.016  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.091  -4.645  -0.383  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.928  -5.361   1.215  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.108  -7.357   0.415  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.318  -6.580  -1.153  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.714  -6.180   1.936  1.00  0.00           N  
ATOM    204  CA  TYR A  14       5.066  -6.690   3.151  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.546  -6.719   3.001  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.860  -7.478   3.693  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.450  -5.834   4.362  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.903  -5.966   4.769  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.301  -6.926   5.691  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.873  -5.130   4.232  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.626  -7.049   6.066  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       9.200  -5.247   4.601  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.571  -6.208   5.517  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.891  -6.327   5.887  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.940  -5.232   1.879  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.415  -7.697   3.310  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.265  -4.795   4.134  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.842  -6.124   5.207  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       6.558  -7.584   6.118  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       7.579  -4.377   3.514  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       8.916  -7.802   6.783  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       9.939  -4.588   4.171  1.00  0.00           H  
ATOM    223  HH  TYR A  14      11.256  -5.456   6.058  1.00  0.00           H  
ATOM    224  N   GLY A  15       3.039  -5.886   2.090  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.611  -5.814   1.835  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.023  -4.446   2.113  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.187  -4.321   2.321  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.650  -5.310   1.583  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.434  -6.059   0.799  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.111  -6.541   2.456  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.883  -3.421   2.122  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.450  -2.050   2.364  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.008  -1.121   1.293  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.203  -1.154   0.992  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.882  -1.577   3.755  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.611  -0.611   4.641  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.832  -3.597   1.960  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.372  -2.032   2.308  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.121  -2.438   4.362  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.762  -0.956   3.660  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.121  -0.308   0.720  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.478   0.654  -0.321  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.732   1.996  -0.074  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.677   2.471   1.062  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.215   0.042  -1.753  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.880   0.903  -2.855  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.287  -0.170  -2.028  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.791   0.314  -4.252  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.185  -0.377   0.990  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.535   0.839  -0.232  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.675  -0.937  -1.767  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.412   1.875  -2.875  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.925   1.029  -2.615  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.809   0.768  -1.916  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.683  -0.890  -1.331  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.416  -0.536  -3.038  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.269   0.977  -4.955  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       0.751   0.192  -4.522  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.280  -0.648  -4.269  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.174   2.587  -1.139  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.564   3.847  -1.073  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.937   3.659  -0.411  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.571   4.635  -0.001  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.741   4.380  -2.503  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.082   5.867  -2.591  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.692   6.225  -3.941  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.023   5.627  -4.129  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.016   6.181  -4.840  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.859   7.357  -5.445  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.178   5.550  -4.942  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.256   2.147  -2.008  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.013   4.548  -0.499  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.175   4.211  -3.049  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.536   3.822  -2.980  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.791   6.110  -1.813  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.179   6.442  -2.449  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.780   7.299  -4.007  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.036   5.871  -4.722  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.186   4.758  -3.702  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.987   7.843  -5.374  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.612   7.754  -5.970  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.309   4.666  -4.493  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.923   5.957  -5.469  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.379   2.396  -0.316  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.683   2.061   0.258  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.645   0.703   0.961  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.962   0.607   2.149  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.768   2.071  -0.834  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.562   3.381  -2.091  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.796   1.671  -0.619  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.917   2.807   0.986  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.754   1.121  -1.349  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.732   2.208  -0.370  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.248  -0.335   0.216  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.162  -1.702   0.754  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.765  -1.984   1.311  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.619  -2.001   2.550  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.524  -2.750  -0.313  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.708  -4.014   0.267  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -0.831  -2.180   0.504  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.011  -0.171  -0.716  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -3.871  -1.773   1.564  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.956  -2.258  -1.171  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.623  -3.261  -0.620  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1       7.309   1.858  -1.948  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.823   1.952  -1.947  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.354   3.196  -1.170  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.598   4.324  -1.610  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.180   0.652  -1.384  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.973  -0.030  -0.278  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.693   0.214   1.063  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.002  -0.914  -0.578  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.415  -0.402   2.068  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.727  -1.534   0.422  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.431  -1.275   1.742  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.151  -1.889   2.739  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.719   2.702  -2.398  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.614   1.016  -2.476  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.663   1.791  -0.973  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.511   2.075  -2.979  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.213   0.894  -0.978  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.051  -0.059  -2.188  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.895   0.893   1.319  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.233  -1.119  -1.612  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.181  -0.198   3.102  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.524  -2.217   0.165  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.087  -1.851   2.529  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.686   2.990  -0.022  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.182   4.086   0.810  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.393   3.768   2.301  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.136   2.841   2.642  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.688   4.330   0.500  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.242   5.784   0.642  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.598   6.633  -0.565  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       1.772   6.714  -1.499  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.703   7.216  -0.575  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.527   2.070   0.269  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.743   4.975   0.561  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.490   4.017  -0.514  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.095   3.727   1.172  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.170   5.806   0.773  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.716   6.208   1.514  1.00  0.00           H  
ATOM     39  N   THR A   3       3.739   4.541   3.179  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.847   4.359   4.628  1.00  0.00           C  
ATOM     41  C   THR A   3       2.500   4.533   5.317  1.00  0.00           C  
ATOM     42  O   THR A   3       2.198   3.848   6.299  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.844   5.356   5.249  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.722   6.637   4.615  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.277   4.852   5.114  1.00  0.00           C  
ATOM     46  H   THR A   3       3.164   5.257   2.838  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.204   3.362   4.812  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.602   5.462   6.300  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.371   6.708   3.908  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.518   4.729   4.067  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.378   3.903   5.619  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.955   5.568   5.555  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.702   5.460   4.784  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.376   5.762   5.324  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.626   4.624   5.182  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.253   4.228   6.169  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.033   5.959   4.014  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.478   5.998   6.373  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.014   6.630   4.814  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.776   4.092   3.947  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.721   2.990   3.645  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.163   3.373   4.026  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.543   3.331   5.202  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.298   1.680   4.342  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.394   1.129   3.938  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.236   4.450   3.212  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.690   2.835   2.577  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.350   1.818   5.412  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.979   0.892   4.053  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.947   3.764   3.011  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.344   4.180   3.205  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.286   2.968   3.337  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.655   2.585   4.452  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.773   5.103   2.049  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.834   6.126   2.434  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.212   7.007   1.254  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.270   8.029   1.638  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.647   8.898   0.488  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.571   3.783   2.108  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.388   4.736   4.120  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.904   5.637   1.691  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.164   4.496   1.246  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.716   5.605   2.776  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.449   6.749   3.229  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.331   7.529   0.909  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.597   6.384   0.460  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.149   7.506   1.985  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.882   8.648   2.435  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -9.030   8.318  -0.286  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -7.814   9.414   0.142  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.370   9.586   0.783  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.660   2.382   2.200  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.544   1.210   2.165  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.778   0.018   1.591  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.176  -0.751   2.346  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.862   1.499   1.387  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.711   2.390   0.152  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.059   2.682  -0.489  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.929   3.531  -1.679  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.944   3.883  -2.481  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.188   3.467  -2.242  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.710   4.656  -3.532  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.324   2.751   1.359  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.789   0.973   3.187  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.283   0.558   1.062  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.563   1.976   2.057  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.255   3.322   0.447  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.082   1.891  -0.568  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.518   1.747  -0.774  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.685   3.184   0.233  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.032   3.860  -1.896  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.376   2.884  -1.453  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.931   3.741  -2.851  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.781   4.974  -3.722  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.462   4.923  -4.135  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.802  -0.134   0.260  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.062  -1.196  -0.431  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.007  -0.957  -1.927  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.033  -0.922  -2.613  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.588  -2.601  -0.117  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.695  -3.396   1.262  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.341   0.486  -0.265  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.051  -1.134  -0.070  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.632  -2.540   0.152  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -6.478  -3.228  -0.990  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.775  -0.788  -2.407  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.500  -0.530  -3.810  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.700  -1.662  -4.438  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.101  -2.227  -5.459  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.752   0.801  -3.944  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.862   2.239  -4.131  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.020  -0.836  -1.784  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.440  -0.454  -4.319  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.148   0.957  -3.056  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.105   0.760  -4.805  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.566  -1.982  -3.810  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.659  -3.034  -4.285  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.759  -3.542  -3.151  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.800  -3.016  -2.035  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.797  -2.494  -5.436  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.113  -3.117  -6.773  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -2.048  -2.542  -7.620  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.475  -4.277  -7.185  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.342  -3.107  -8.847  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.760  -4.851  -8.410  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.695  -4.262  -9.237  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.983  -4.830 -10.456  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.337  -1.490  -2.998  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.260  -3.854  -4.649  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.958  -1.430  -5.524  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.242  -2.681  -5.218  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.552  -1.636  -7.309  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.255  -4.733  -6.531  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -3.072  -2.646  -9.494  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.254  -5.754  -8.714  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.010  -4.145 -11.129  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.035  -4.581  -3.440  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.956  -5.151  -2.461  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.366  -5.188  -3.038  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.634  -5.909  -4.006  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.492  -6.551  -2.051  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.946  -6.614  -1.533  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.846  -7.267  -2.564  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.014  -7.344  -0.200  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.015  -4.985  -4.333  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.952  -4.508  -1.592  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.574  -7.200  -2.911  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.151  -6.917  -1.281  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.303  -5.605  -1.381  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.811  -6.697  -3.481  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -2.859  -7.291  -2.192  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.504  -8.273  -2.752  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.387  -8.222  -0.236  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -2.033  -7.638  -0.006  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.674  -6.688   0.587  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.261  -4.393  -2.441  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.647  -4.305  -2.910  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.564  -5.356  -2.254  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.079  -6.238  -2.948  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.186  -2.885  -2.677  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.296  -2.509  -3.644  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.985  -1.964  -4.723  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.476  -2.759  -3.318  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.976  -3.843  -1.674  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.634  -4.491  -3.973  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.378  -2.179  -2.798  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.571  -2.814  -1.669  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.763  -5.260  -0.931  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.644  -6.191  -0.214  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.902  -6.946   0.888  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.585  -8.128   0.734  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.869  -5.448   0.355  1.00  0.00           C  
ATOM    193  CG  GLU A  13       8.898  -5.037  -0.694  1.00  0.00           C  
ATOM    194  CD  GLU A  13       9.775  -6.190  -1.153  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.837  -6.411  -0.533  1.00  0.00           O  
ATOM    196  OE2 GLU A  13       9.398  -6.871  -2.129  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.285  -4.567  -0.427  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.989  -6.912  -0.927  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.530  -4.555   0.860  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       8.359  -6.089   1.075  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       8.376  -4.642  -1.553  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.532  -4.269  -0.275  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.635  -6.246   1.993  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.931  -6.819   3.150  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.420  -6.835   2.926  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.705  -7.654   3.511  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.262  -6.033   4.423  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.708  -6.148   4.855  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.663  -5.249   4.398  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.116  -7.156   5.720  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.985  -5.351   4.791  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.435  -7.264   6.118  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.365  -6.359   5.650  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.679  -6.464   6.044  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.924  -5.314   2.030  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.270  -7.835   3.267  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.050  -4.988   4.255  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.643  -6.396   5.231  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.363  -4.460   3.724  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.386  -7.863   6.084  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.713  -4.642   4.425  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.733  -8.055   6.790  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.958  -7.381   5.990  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.956  -5.919   2.076  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.543  -5.823   1.755  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.950  -4.466   2.069  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.218  -4.374   2.456  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.589  -5.298   1.660  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.422  -6.014   0.703  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       1.008  -6.577   2.312  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.758  -3.413   1.901  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.314  -2.045   2.156  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.841  -1.097   1.087  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.042  -1.065   0.807  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.763  -1.568   3.542  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.433  -0.813   4.537  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.678  -3.564   1.598  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.234  -2.039   2.118  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.151  -2.410   4.097  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.546  -0.832   3.425  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.921  -0.341   0.491  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.251   0.641  -0.538  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.431   1.942  -0.313  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.063   2.255   0.823  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.048   0.027  -1.975  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.857   0.831  -3.025  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.441  -0.076  -2.356  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.787   0.280  -4.441  1.00  0.00           C  
ATOM    249  H   ILE A  17      -0.017  -0.481   0.724  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.294   0.883  -0.426  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.437  -0.981  -1.947  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.493   1.845  -3.049  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.895   0.844  -2.726  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.951  -0.707  -1.645  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.529  -0.500  -3.344  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.882   0.911  -2.347  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.758   0.278  -4.772  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.171  -0.729  -4.455  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.375   0.901  -5.098  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.159   2.683  -1.401  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.600   3.941  -1.385  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.983   3.805  -0.718  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.610   4.813  -0.377  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.776   4.405  -2.838  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.127   5.884  -3.001  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.729   6.173  -4.369  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.040   5.527  -4.550  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.006   5.975  -5.365  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.838   7.077  -6.094  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.151   5.310  -5.449  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.483   2.359  -2.264  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.024   4.675  -0.851  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.143   4.216  -3.375  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.566   3.820  -3.293  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.841   6.159  -2.239  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.227   6.472  -2.881  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.849   7.241  -4.477  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.053   5.809  -5.129  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.208   4.709  -4.033  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.979   7.586  -6.039  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.570   7.394  -6.696  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.289   4.483  -4.906  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.876   5.639  -6.054  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.442   2.559  -0.537  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.751   2.287   0.053  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.715   1.045   0.945  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.099   1.104   2.116  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.799   2.113  -1.059  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.643   3.322  -2.421  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.873   1.808  -0.787  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.020   3.128   0.654  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.700   1.126  -1.483  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.782   2.220  -0.634  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.227  -0.064   0.381  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.143  -1.355   1.087  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.992  -1.382   2.097  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.206  -0.414   2.121  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -2.983  -2.494   0.071  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -3.929  -4.017   0.453  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.896  -2.366   2.864  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.913  -0.009  -0.542  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.066  -1.493   1.620  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.303  -2.147  -0.901  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -1.939  -2.764   0.015  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1       7.368   1.831  -1.922  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.881   1.914  -1.931  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.401   3.163  -1.169  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.642   4.287  -1.619  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.244   0.615  -1.360  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.044  -0.064  -0.258  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.769   0.178   1.085  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.076  -0.944  -0.564  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.499  -0.435   2.085  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.809  -1.560   0.432  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.517  -1.302   1.754  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.246  -1.914   2.748  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.682   0.984  -2.439  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.718   1.775  -0.945  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.776   2.673  -2.377  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.576   2.025  -2.965  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.277   0.856  -0.948  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.110  -0.096  -2.163  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.969   0.853   1.344  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.302  -1.148  -1.600  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.270  -0.233   3.120  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.608  -2.239   0.173  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.181  -1.871   2.533  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.726   2.965  -0.024  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.209   4.068   0.791  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.409   3.767   2.289  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.150   2.844   2.645  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.717   4.300   0.465  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.257   5.752   0.589  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.676   6.611  -0.592  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       3.811   7.131  -0.574  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       1.867   6.765  -1.530  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.570   2.047   0.277  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.768   4.957   0.538  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.532   3.977  -0.549  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.120   3.698   1.136  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.179   5.768   0.659  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.679   6.173   1.489  1.00  0.00           H  
ATOM     39  N   THR A   3       3.749   4.550   3.151  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.848   4.384   4.604  1.00  0.00           C  
ATOM     41  C   THR A   3       2.495   4.565   5.283  1.00  0.00           C  
ATOM     42  O   THR A   3       2.188   3.891   6.270  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.839   5.388   5.221  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.722   6.663   4.571  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.274   4.885   5.101  1.00  0.00           C  
ATOM     46  H   THR A   3       3.177   5.261   2.799  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.204   3.389   4.801  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.590   5.506   6.269  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.374   6.726   3.868  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.522   4.748   4.057  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.371   3.942   5.618  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.949   5.606   5.538  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.701   5.485   4.734  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.371   5.792   5.263  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.623   4.644   5.146  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.244   4.264   6.144  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.035   5.976   3.960  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.467   6.056   6.305  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.022   6.645   4.727  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.773   4.086   3.923  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.709   2.972   3.647  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.152   3.348   4.026  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.531   3.318   5.203  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.272   1.677   4.365  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.419   1.127   3.949  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.238   4.435   3.178  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.682   2.795   2.581  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.310   1.836   5.432  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.951   0.880   4.100  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.940   3.721   3.008  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.341   4.127   3.193  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.271   2.908   3.359  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.620   2.539   4.484  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.778   5.015   2.013  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.851   6.035   2.369  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.235   6.882   1.166  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.304   7.903   1.521  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -8.686   8.738   0.349  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.563   3.732   2.104  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.389   4.707   4.093  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.914   5.547   1.642  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.160   4.382   1.225  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.727   5.514   2.723  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.474   6.682   3.148  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.359   7.404   0.810  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.612   6.235   0.388  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -9.178   7.380   1.879  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -7.925   8.545   2.303  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -7.856   9.255  -0.006  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.416   9.425   0.623  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.060   8.137  -0.412  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.660   2.303   2.236  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.535   1.124   2.231  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.789  -0.063   1.616  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.171  -0.847   2.342  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.886   1.410   1.510  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.792   2.314   0.280  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.155   2.531  -0.357  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -10.078   3.395  -1.540  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -11.123   3.724  -2.315  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.347   3.269  -2.052  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.936   4.516  -3.362  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.340   2.662   1.384  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.736   0.879   3.259  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.315   0.470   1.193  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.562   1.876   2.213  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.390   3.270   0.577  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.135   1.856  -0.445  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.558   1.572  -0.649  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.809   2.989   0.370  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.197   3.754  -1.773  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.500   2.672  -1.265  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -13.112   3.525  -2.641  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -10.022   4.863  -3.570  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.710   4.764  -3.945  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.849  -0.189   0.285  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.133  -1.243  -0.441  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.013  -0.908  -1.920  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.018  -0.760  -2.624  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.760  -2.630  -0.267  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.628  -3.984  -0.734  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.397   0.442  -0.215  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.137  -1.270  -0.035  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.036  -2.770   0.767  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -7.640  -2.705  -0.888  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.763  -0.784  -2.369  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.457  -0.461  -3.758  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.633  -1.556  -4.415  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.975  -2.038  -5.500  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.715   0.879  -3.837  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.828   2.306  -4.090  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.022  -0.911  -1.742  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.386  -0.375  -4.283  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.168   1.037  -2.915  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.016   0.849  -4.657  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.545  -1.939  -3.744  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.622  -2.965  -4.242  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.739  -3.512  -3.114  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.818  -3.048  -1.972  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.745  -2.368  -5.353  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.921  -3.043  -6.688  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.874  -2.593  -7.591  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.135  -4.127  -7.043  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.040  -3.208  -8.817  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.292  -4.750  -8.267  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.246  -4.287  -9.151  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.406  -4.902 -10.370  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.364  -1.517  -2.883  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.210  -3.772  -4.651  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -1.000  -1.325  -5.477  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.291  -2.451  -5.069  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.493  -1.747  -7.321  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.609  -4.484  -6.345  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.786  -2.845  -9.507  1.00  0.00           H  
ATOM    155  HE2 TYR A  10       0.329  -5.594  -8.528  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.407  -5.855 -10.250  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.086  -4.517  -3.441  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.999  -5.123  -2.474  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.410  -5.161  -3.050  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.676  -5.879  -4.023  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.520  -6.529  -2.098  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.915  -6.589  -1.575  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.851  -7.089  -2.661  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.004  -7.460  -0.331  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.070  -4.867  -4.357  1.00  0.00           H  
ATOM    166  HA  LEU A  11       1.002  -4.503  -1.589  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.590  -7.155  -2.977  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.177  -6.924  -1.342  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.229  -5.589  -1.311  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.559  -8.086  -2.955  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.792  -6.430  -3.515  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.862  -7.104  -2.285  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -2.032  -7.730  -0.155  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.628  -6.910   0.518  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.414  -8.352  -0.472  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.307  -4.372  -2.450  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.693  -4.285  -2.917  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.612  -5.322  -2.245  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.172  -6.183  -2.932  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.226  -2.861  -2.703  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.344  -2.496  -3.667  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       6.039  -1.970  -4.757  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.521  -2.738  -3.328  1.00  0.00           O  
ATOM    184  H   ASP A  12       3.023  -3.824  -1.681  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.683  -4.487  -3.979  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.417  -2.160  -2.843  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.601  -2.773  -1.695  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.763  -5.239  -0.915  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.635  -6.151  -0.179  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.867  -6.942   0.881  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.558  -8.120   0.682  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.797  -5.368   0.445  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.119  -6.107   0.388  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.244  -5.348   1.065  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.448  -5.547   2.281  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.923  -4.555   0.378  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.265  -4.559  -0.422  1.00  0.00           H  
ATOM    198  HA  GLU A  13       7.037  -6.850  -0.886  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.909  -4.432  -0.082  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.566  -5.164   1.480  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.001  -7.060   0.878  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.379  -6.263  -0.648  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.565  -6.278   2.001  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.831  -6.890   3.116  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.325  -6.872   2.862  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.585  -7.702   3.401  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.146  -6.166   4.428  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.567  -6.366   4.911  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.580  -5.498   4.526  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       6.893  -7.423   5.753  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.879  -5.678   4.965  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.188  -7.608   6.197  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.176  -6.734   5.800  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.468  -6.915   6.239  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.852  -5.348   2.075  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.152  -7.916   3.196  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       4.990  -5.107   4.292  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.480  -6.527   5.198  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.343  -4.672   3.872  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.116  -8.107   6.063  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.653  -4.992   4.654  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.421  -8.436   6.851  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.706  -7.842   6.162  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.892  -5.917   2.038  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.487  -5.787   1.696  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.914  -4.427   2.034  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.259  -4.322   2.403  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.543  -5.289   1.658  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.379  -5.949   0.637  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.928  -6.543   2.224  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.745  -3.387   1.908  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.324  -2.017   2.188  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.861  -1.062   1.131  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.068  -1.004   0.886  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.788  -1.573   3.582  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.478  -0.800   4.591  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.667  -3.548   1.618  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.244  -1.995   2.157  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.154  -2.433   4.123  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.588  -0.855   3.474  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.942  -0.327   0.505  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.283   0.655  -0.521  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.436   1.945  -0.335  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.068   2.292   0.791  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.132   0.029  -1.956  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.962   0.852  -2.980  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.349  -0.112  -2.365  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.788   0.453  -4.439  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.001  -0.486   0.710  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.319   0.915  -0.384  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.542  -0.970  -1.913  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.694   1.895  -2.893  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       3.009   0.748  -2.735  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.858  -0.751  -1.658  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.412  -0.544  -3.352  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.815   0.864  -2.369  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       0.750   0.571  -4.720  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.080  -0.578  -4.567  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       2.403   1.085  -5.061  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.143   2.636  -1.450  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.637   3.881  -1.485  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.005   3.774  -0.799  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.624   4.797  -0.487  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.840   4.273  -2.950  1.00  0.00           C  
ATOM    265  CG  ARG A  18       0.338   5.025  -3.554  1.00  0.00           C  
ATOM    266  CD  ARG A  18       0.217   5.141  -5.068  1.00  0.00           C  
ATOM    267  NE  ARG A  18       0.420   3.851  -5.744  1.00  0.00           N  
ATOM    268  CZ  ARG A  18       0.751   3.709  -7.036  1.00  0.00           C  
ATOM    269  NH1 ARG A  18       0.925   4.770  -7.823  1.00  0.00           N  
ATOM    270  NH2 ARG A  18       0.908   2.493  -7.542  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.464   2.281  -2.302  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.060   4.649  -0.998  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.992   3.369  -3.529  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.719   4.891  -3.032  1.00  0.00           H  
ATOM    275  HG2 ARG A  18       0.374   6.017  -3.131  1.00  0.00           H  
ATOM    276  HG3 ARG A  18       1.250   4.496  -3.314  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -0.769   5.510  -5.310  1.00  0.00           H  
ATOM    278  HD3 ARG A  18       0.959   5.841  -5.422  1.00  0.00           H  
ATOM    279  HE  ARG A  18       0.300   3.040  -5.205  1.00  0.00           H  
ATOM    280 HH11 ARG A  18       0.809   5.691  -7.453  1.00  0.00           H  
ATOM    281 HH12 ARG A  18       1.171   4.644  -8.784  1.00  0.00           H  
ATOM    282 HH21 ARG A  18       0.781   1.690  -6.961  1.00  0.00           H  
ATOM    283 HH22 ARG A  18       1.155   2.381  -8.504  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.468   2.537  -0.567  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.770   2.292   0.055  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.740   1.061   0.956  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.142   1.130   2.121  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.854   2.138  -1.021  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.750   3.376  -2.360  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.906   1.774  -0.801  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.003   3.144   0.657  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.767   1.160  -1.470  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.822   2.232  -0.562  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.245  -0.058   0.415  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.168  -1.326   1.159  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.984  -1.345   2.129  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.188  -0.386   2.106  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.084  -2.524   0.197  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.158  -3.927   0.675  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.873  -2.311   2.915  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.923  -0.022  -0.505  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.073  -1.411   1.735  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.369  -2.210  -0.796  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.066  -2.884   0.175  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1       7.354   1.859  -1.867  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.869   1.959  -1.900  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.388   3.208  -1.139  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.623   4.332  -1.591  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.207   0.664  -1.347  1.00  0.00           C  
ATOM      6  CG  TYR A   1       5.974  -0.021  -0.223  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.664   0.220   1.111  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.010  -0.905  -0.503  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.363  -0.400   2.130  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.712  -1.529   0.512  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.385  -1.271   1.825  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.082  -1.890   2.838  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.686   1.794  -0.884  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.779   2.699  -2.309  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.668   1.013  -2.385  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.581   2.079  -2.939  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.233   0.915  -0.960  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.087  -0.047  -2.153  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       4.859   0.899   1.351  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.264  -1.108  -1.532  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.105  -0.200   3.160  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.513  -2.213   0.273  1.00  0.00           H  
ATOM     23  HH  TYR A   1       7.466  -2.218   3.497  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.718   3.007   0.009  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.202   4.107   0.828  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.411   3.803   2.323  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.159   2.886   2.674  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.707   4.335   0.511  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.248   5.785   0.638  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.597   6.624  -0.579  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       1.773   6.686  -1.514  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.695   7.220  -0.593  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.566   2.089   0.307  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.756   4.999   0.573  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.515   4.010  -0.500  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.117   3.734   1.189  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.176   5.801   0.769  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.719   6.224   1.506  1.00  0.00           H  
ATOM     39  N   THR A   3       3.748   4.582   3.191  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.854   4.413   4.642  1.00  0.00           C  
ATOM     41  C   THR A   3       2.503   4.586   5.326  1.00  0.00           C  
ATOM     42  O   THR A   3       2.204   3.910   6.314  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.841   5.423   5.257  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.716   6.697   4.609  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.279   4.926   5.134  1.00  0.00           C  
ATOM     46  H   THR A   3       3.170   5.290   2.841  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.217   3.421   4.836  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.595   5.539   6.305  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.364   6.761   3.900  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.951   5.650   5.571  1.00  0.00           H  
ATOM     51 HG22 THR A   3       6.526   4.794   4.088  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.381   3.983   5.647  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.701   5.500   4.779  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.372   5.799   5.312  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.625   4.655   5.178  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.250   4.265   6.167  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.030   5.993   4.003  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.468   6.047   6.358  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      -0.021   6.661   4.791  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.771   4.111   3.947  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.710   3.003   3.655  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.153   3.385   4.028  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.537   3.355   5.204  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.286   1.701   4.368  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.402   1.138   3.959  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.230   4.466   3.210  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.676   2.835   2.588  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.328   1.855   5.436  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.971   0.912   4.096  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.937   3.762   3.007  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.336   4.175   3.194  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.275   2.962   3.332  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.646   2.586   4.448  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.763   5.091   2.030  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.838   6.105   2.400  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.213   6.977   1.211  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.288   7.994   1.573  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -9.629   7.363   1.736  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.559   3.772   2.105  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.385   4.737   4.104  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.896   5.630   1.678  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.140   4.475   1.225  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.717   5.576   2.736  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.467   6.734   3.195  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.334   7.506   0.874  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.581   6.345   0.416  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.012   8.475   2.499  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -8.342   8.734   0.788  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6     -10.336   8.084   1.983  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -9.598   6.651   2.494  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -9.915   6.897   0.851  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.645   2.367   2.198  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.524   1.191   2.168  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.757  -0.001   1.595  1.00  0.00           C  
ATOM     95  O   ARG A   7      -6.154  -0.767   2.351  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.846   1.475   1.393  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -8.702   2.364   0.157  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -10.049   2.633  -0.495  1.00  0.00           C  
ATOM     99  NE  ARG A   7      -9.925   3.477  -1.688  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -10.935   3.787  -2.513  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -12.167   3.329  -2.296  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -10.707   4.561  -3.566  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.306   2.729   1.355  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.766   0.957   3.191  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.265   0.534   1.071  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -9.546   1.950   2.065  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -8.263   3.306   0.452  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -8.059   1.874  -0.558  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -10.492   1.689  -0.778  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -10.688   3.128   0.221  1.00  0.00           H  
ATOM    111  HE  ARG A   7      -9.036   3.837  -1.888  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -12.352   2.745  -1.506  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -12.908   3.571  -2.923  1.00  0.00           H  
ATOM    114 HH21 ARG A   7      -9.787   4.910  -3.739  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -11.456   4.795  -4.185  1.00  0.00           H  
ATOM    116  N   CYS A   8      -6.781  -0.152   0.265  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.041  -1.214  -0.428  1.00  0.00           C  
ATOM    118  C   CYS A   8      -5.991  -0.973  -1.923  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.020  -0.934  -2.605  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -6.565  -2.619  -0.113  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -5.678  -3.409   1.273  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.320   0.467  -0.260  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.030  -1.150  -0.070  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.610  -2.560   0.150  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -6.448  -3.248  -0.983  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.761  -0.809  -2.408  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.493  -0.549  -3.813  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.711  -1.688  -4.454  1.00  0.00           C  
ATOM    129  O   CYS A   9      -4.126  -2.239  -5.477  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.728   0.773  -3.946  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.823   2.222  -4.144  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.002  -0.865  -1.791  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.434  -0.458  -4.314  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.128   0.924  -3.054  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.076   0.723  -4.803  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.580  -2.029  -3.835  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.689  -3.089  -4.323  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.794  -3.617  -3.197  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.826  -3.102  -2.076  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.818  -2.545  -5.465  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -1.185  -3.084  -6.830  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -2.072  -2.402  -7.651  1.00  0.00           C  
ATOM    143  CD2 TYR A  10      -0.642  -4.275  -7.296  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -2.409  -2.889  -8.900  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.973  -4.770  -8.543  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -1.857  -4.074  -9.341  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -2.189  -4.564 -10.583  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.340  -1.549  -3.019  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.300  -3.897  -4.698  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.923  -1.471  -5.495  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.211  -2.797  -5.268  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.503  -1.474  -7.303  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.049  -4.817  -6.668  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -3.100  -2.344  -9.524  1.00  0.00           H  
ATOM    155  HE2 TYR A  10      -0.541  -5.698  -8.888  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -2.371  -5.504 -10.519  1.00  0.00           H  
ATOM    157  N   LEU A  11      -0.009  -4.662  -3.500  1.00  0.00           N  
ATOM    158  CA  LEU A  11       0.908  -5.247  -2.528  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.331  -5.210  -3.068  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.649  -5.878  -4.060  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.478  -6.682  -2.199  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.994  -6.834  -1.805  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.477  -8.239  -2.104  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.204  -6.487  -0.336  1.00  0.00           C  
ATOM    165  H   LEU A  11      -0.067  -5.061  -4.392  1.00  0.00           H  
ATOM    166  HA  LEU A  11       0.862  -4.651  -1.629  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.664  -7.298  -3.067  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.086  -7.042  -1.384  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.584  -6.148  -2.396  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -0.876  -8.950  -1.557  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -1.385  -8.429  -3.165  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -2.510  -8.334  -1.809  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.663  -7.188   0.281  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -2.256  -6.533  -0.101  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -0.836  -5.487  -0.150  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.179  -4.411  -2.413  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.574  -4.251  -2.837  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.505  -5.323  -2.233  1.00  0.00           C  
ATOM    179  O   ASP A  12       5.961  -6.214  -2.954  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.061  -2.835  -2.495  1.00  0.00           C  
ATOM    181  CG  ASP A  12       6.169  -2.355  -3.418  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.849  -1.750  -4.463  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       7.352  -2.583  -3.094  1.00  0.00           O  
ATOM    184  H   ASP A  12       2.852  -3.908  -1.632  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.592  -4.364  -3.911  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       4.232  -2.149  -2.573  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       5.435  -2.826  -1.481  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.781  -5.235  -0.922  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.672  -6.183  -0.255  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.968  -6.928   0.877  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.779  -8.146   0.806  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.917  -5.450   0.262  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.199  -6.236   0.073  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.410  -5.529   0.648  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.718  -5.750   1.839  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      11.052  -4.754  -0.091  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.371  -4.521  -0.395  1.00  0.00           H  
ATOM    198  HA  GLU A  13       6.979  -6.902  -0.986  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       8.015  -4.511  -0.263  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.793  -5.252   1.316  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.092  -7.192   0.562  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.355  -6.388  -0.984  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.586  -6.182   1.914  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.900  -6.741   3.085  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.385  -6.764   2.887  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.681  -7.550   3.528  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.246  -5.938   4.343  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.683  -6.096   4.794  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.675  -5.244   4.326  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       7.044  -7.097   5.687  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.988  -5.386   4.736  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.354  -7.244   6.102  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.322  -6.387   5.623  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.627  -6.531   6.034  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.774  -5.224   1.885  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.244  -7.754   3.213  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.075  -4.890   4.149  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.607  -6.259   5.152  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.411  -4.461   3.631  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.284  -7.767   6.059  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.745  -4.713   4.361  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.615  -8.028   6.797  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.872  -7.458   6.005  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.905  -5.896   1.996  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.484  -5.813   1.702  1.00  0.00           C  
ATOM    226  C   GLY A  15       0.893  -4.446   1.988  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.314  -4.329   2.217  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.529  -5.303   1.529  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.335  -6.040   0.659  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.964  -6.548   2.297  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.745  -3.416   1.973  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.308  -2.046   2.220  1.00  0.00           C  
ATOM    233  C   CYS A  16       1.843  -1.111   1.144  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.044  -1.096   0.862  1.00  0.00           O  
ATOM    235  CB  CYS A  16       1.762  -1.569   3.604  1.00  0.00           C  
ATOM    236  SG  CYS A  16       0.440  -0.792   4.594  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.692  -3.586   1.789  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.229  -2.034   2.182  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.135  -2.414   4.162  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       2.553  -0.845   3.484  1.00  0.00           H  
ATOM    241  N   ILE A  17       0.932  -0.346   0.546  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.272   0.618  -0.496  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.467   1.929  -0.289  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.120   2.273   0.846  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.063  -0.019  -1.924  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.859   0.770  -2.993  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.426  -0.139  -2.295  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.814   0.168  -4.388  1.00  0.00           C  
ATOM    249  H   ILE A  17      -0.005  -0.458   0.794  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.317   0.848  -0.386  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.459  -1.023  -1.884  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.466   1.774  -3.056  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.893   0.823  -2.687  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.516  -0.579  -3.277  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.874   0.844  -2.299  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.928  -0.762  -1.572  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.230  -0.829  -4.363  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.385   0.782  -5.065  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.787   0.119  -4.723  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.183   2.645  -1.388  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.567   3.908  -1.387  1.00  0.00           C  
ATOM    262  C   ARG A  18      -1.953   3.784  -0.727  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.580   4.797  -0.402  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -0.730   4.360  -2.846  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.066   5.841  -3.023  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -1.672   6.119  -4.394  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -2.993   5.493  -4.558  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -3.969   5.965  -5.347  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -3.800   7.075  -6.064  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.124   5.317  -5.419  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.488   2.299  -2.249  1.00  0.00           H  
ATOM    272  HA  ARG A  18       0.010   4.643  -0.856  1.00  0.00           H  
ATOM    273  HB2 ARG A  18       0.190   4.156  -3.375  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.523   3.777  -3.299  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -1.775   6.132  -2.263  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.161   6.420  -2.915  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -1.774   7.187  -4.516  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.006   5.734  -5.151  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.164   4.670  -4.050  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -2.934   7.572  -6.018  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -4.540   7.410  -6.648  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.263   4.482  -4.885  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -5.857   5.662  -6.006  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.418   2.541  -0.536  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.730   2.277   0.049  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.702   1.043   0.949  1.00  0.00           C  
ATOM    287  O   CYS A  19      -4.092   1.111   2.117  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.773   2.100  -1.067  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.610   3.305  -2.433  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.847   1.786  -0.774  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -3.998   3.124   0.642  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.673   1.112  -1.489  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.759   2.210  -0.648  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.212  -0.073   0.395  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.135  -1.359   1.110  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.999  -1.376   2.138  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.921  -2.349   2.920  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -2.957  -2.502   0.102  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -3.904  -4.026   0.476  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -1.209  -0.413   2.160  1.00  0.00           O  
ATOM    301  H   CYS A  20      -2.892  -0.022  -0.526  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.066  -1.497   1.630  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.263  -2.161  -0.875  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -1.911  -2.769   0.064  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1       7.106   1.721  -2.363  1.00  0.00           N  
ATOM      2  CA  TYR A   1       5.645   1.784  -2.088  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.291   3.062  -1.301  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.607   4.166  -1.756  1.00  0.00           O  
ATOM      5  CB  TYR A   1       5.167   0.496  -1.357  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.124  -0.034  -0.301  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.994   0.329   1.035  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.158  -0.897  -0.645  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       6.866  -0.151   1.993  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       8.032  -1.382   0.308  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       7.882  -1.007   1.625  1.00  0.00           C  
ATOM     12  OH  TYR A   1       8.752  -1.487   2.577  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.400   2.546  -2.923  1.00  0.00           H  
ATOM     14  H2  TYR A   1       7.335   0.856  -2.893  1.00  0.00           H  
ATOM     15  H3  TYR A   1       7.639   1.715  -1.468  1.00  0.00           H  
ATOM     16  HA  TYR A   1       5.144   1.843  -3.048  1.00  0.00           H  
ATOM     17  HB2 TYR A   1       4.229   0.699  -0.867  1.00  0.00           H  
ATOM     18  HB3 TYR A   1       5.012  -0.286  -2.087  1.00  0.00           H  
ATOM     19  HD1 TYR A   1       5.196   0.995   1.324  1.00  0.00           H  
ATOM     20  HD2 TYR A   1       7.272  -1.192  -1.678  1.00  0.00           H  
ATOM     21  HE1 TYR A   1       6.748   0.142   3.026  1.00  0.00           H  
ATOM     22  HE2 TYR A   1       8.828  -2.052   0.018  1.00  0.00           H  
ATOM     23  HH  TYR A   1       9.652  -1.427   2.249  1.00  0.00           H  
ATOM     24  N   GLU A   2       4.644   2.914  -0.132  1.00  0.00           N  
ATOM     25  CA  GLU A   2       4.243   4.054   0.700  1.00  0.00           C  
ATOM     26  C   GLU A   2       4.481   3.739   2.190  1.00  0.00           C  
ATOM     27  O   GLU A   2       5.246   2.826   2.517  1.00  0.00           O  
ATOM     28  CB  GLU A   2       2.758   4.389   0.427  1.00  0.00           C  
ATOM     29  CG  GLU A   2       2.385   5.861   0.599  1.00  0.00           C  
ATOM     30  CD  GLU A   2       2.851   6.732  -0.556  1.00  0.00           C  
ATOM     31  OE1 GLU A   2       2.080   6.893  -1.526  1.00  0.00           O  
ATOM     32  OE2 GLU A   2       3.984   7.252  -0.489  1.00  0.00           O  
ATOM     33  H   GLU A   2       4.429   2.011   0.176  1.00  0.00           H  
ATOM     34  HA  GLU A   2       4.854   4.900   0.420  1.00  0.00           H  
ATOM     35  HB2 GLU A   2       2.523   4.103  -0.587  1.00  0.00           H  
ATOM     36  HB3 GLU A   2       2.147   3.807   1.101  1.00  0.00           H  
ATOM     37  HG2 GLU A   2       1.309   5.937   0.672  1.00  0.00           H  
ATOM     38  HG3 GLU A   2       2.831   6.229   1.510  1.00  0.00           H  
ATOM     39  N   THR A   3       3.829   4.500   3.080  1.00  0.00           N  
ATOM     40  CA  THR A   3       3.967   4.317   4.528  1.00  0.00           C  
ATOM     41  C   THR A   3       2.629   4.466   5.240  1.00  0.00           C  
ATOM     42  O   THR A   3       2.354   3.766   6.219  1.00  0.00           O  
ATOM     43  CB  THR A   3       4.958   5.330   5.133  1.00  0.00           C  
ATOM     44  OG1 THR A   3       4.798   6.613   4.510  1.00  0.00           O  
ATOM     45  CG2 THR A   3       6.398   4.856   4.965  1.00  0.00           C  
ATOM     46  H   THR A   3       3.236   5.205   2.751  1.00  0.00           H  
ATOM     47  HA  THR A   3       4.345   3.327   4.701  1.00  0.00           H  
ATOM     48  HB  THR A   3       4.737   5.426   6.190  1.00  0.00           H  
ATOM     49  HG1 THR A   3       5.441   6.708   3.802  1.00  0.00           H  
ATOM     50 HG21 THR A   3       6.528   3.909   5.465  1.00  0.00           H  
ATOM     51 HG22 THR A   3       7.071   5.585   5.391  1.00  0.00           H  
ATOM     52 HG23 THR A   3       6.618   4.740   3.912  1.00  0.00           H  
ATOM     53  N   GLY A   4       1.809   5.386   4.731  1.00  0.00           N  
ATOM     54  CA  GLY A   4       0.489   5.657   5.297  1.00  0.00           C  
ATOM     55  C   GLY A   4      -0.507   4.521   5.100  1.00  0.00           C  
ATOM     56  O   GLY A   4      -1.117   4.063   6.069  1.00  0.00           O  
ATOM     57  H   GLY A   4       2.118   5.900   3.961  1.00  0.00           H  
ATOM     58  HA2 GLY A   4       0.597   5.840   6.355  1.00  0.00           H  
ATOM     59  HA3 GLY A   4       0.091   6.548   4.833  1.00  0.00           H  
ATOM     60  N   CYS A   5      -0.665   4.062   3.837  1.00  0.00           N  
ATOM     61  CA  CYS A   5      -1.595   2.967   3.478  1.00  0.00           C  
ATOM     62  C   CYS A   5      -3.034   3.280   3.921  1.00  0.00           C  
ATOM     63  O   CYS A   5      -3.392   3.111   5.093  1.00  0.00           O  
ATOM     64  CB  CYS A   5      -1.115   1.621   4.054  1.00  0.00           C  
ATOM     65  SG  CYS A   5       0.576   1.167   3.543  1.00  0.00           S  
ATOM     66  H   CYS A   5      -0.139   4.474   3.120  1.00  0.00           H  
ATOM     67  HA  CYS A   5      -1.592   2.894   2.398  1.00  0.00           H  
ATOM     68  HB2 CYS A   5      -1.131   1.671   5.132  1.00  0.00           H  
ATOM     69  HB3 CYS A   5      -1.781   0.837   3.725  1.00  0.00           H  
ATOM     70  N   LYS A   6      -3.842   3.756   2.964  1.00  0.00           N  
ATOM     71  CA  LYS A   6      -5.242   4.124   3.216  1.00  0.00           C  
ATOM     72  C   LYS A   6      -6.165   2.890   3.288  1.00  0.00           C  
ATOM     73  O   LYS A   6      -6.461   2.399   4.381  1.00  0.00           O  
ATOM     74  CB  LYS A   6      -5.715   5.122   2.141  1.00  0.00           C  
ATOM     75  CG  LYS A   6      -6.787   6.091   2.623  1.00  0.00           C  
ATOM     76  CD  LYS A   6      -7.211   7.048   1.519  1.00  0.00           C  
ATOM     77  CE  LYS A   6      -8.282   8.022   1.994  1.00  0.00           C  
ATOM     78  NZ  LYS A   6      -7.730   9.065   2.905  1.00  0.00           N  
ATOM     79  H   LYS A   6      -3.475   3.881   2.062  1.00  0.00           H  
ATOM     80  HA  LYS A   6      -5.275   4.614   4.169  1.00  0.00           H  
ATOM     81  HB2 LYS A   6      -4.865   5.700   1.807  1.00  0.00           H  
ATOM     82  HB3 LYS A   6      -6.111   4.568   1.303  1.00  0.00           H  
ATOM     83  HG2 LYS A   6      -7.649   5.527   2.947  1.00  0.00           H  
ATOM     84  HG3 LYS A   6      -6.396   6.662   3.453  1.00  0.00           H  
ATOM     85  HD2 LYS A   6      -6.349   7.611   1.194  1.00  0.00           H  
ATOM     86  HD3 LYS A   6      -7.601   6.474   0.691  1.00  0.00           H  
ATOM     87  HE2 LYS A   6      -8.717   8.505   1.133  1.00  0.00           H  
ATOM     88  HE3 LYS A   6      -9.046   7.466   2.518  1.00  0.00           H  
ATOM     89  HZ1 LYS A   6      -8.486   9.710   3.210  1.00  0.00           H  
ATOM     90  HZ2 LYS A   6      -6.997   9.616   2.415  1.00  0.00           H  
ATOM     91  HZ3 LYS A   6      -7.309   8.620   3.745  1.00  0.00           H  
ATOM     92  N   ARG A   7      -6.608   2.407   2.125  1.00  0.00           N  
ATOM     93  CA  ARG A   7      -7.495   1.245   2.040  1.00  0.00           C  
ATOM     94  C   ARG A   7      -6.758   0.058   1.392  1.00  0.00           C  
ATOM     95  O   ARG A   7      -5.953  -0.601   2.056  1.00  0.00           O  
ATOM     96  CB  ARG A   7      -8.788   1.630   1.282  1.00  0.00           C  
ATOM     97  CG  ARG A   7      -9.800   0.497   1.145  1.00  0.00           C  
ATOM     98  CD  ARG A   7     -11.196   1.021   0.848  1.00  0.00           C  
ATOM     99  NE  ARG A   7     -12.175  -0.065   0.718  1.00  0.00           N  
ATOM    100  CZ  ARG A   7     -13.485   0.111   0.492  1.00  0.00           C  
ATOM    101  NH1 ARG A   7     -14.005   1.332   0.365  1.00  0.00           N  
ATOM    102  NH2 ARG A   7     -14.279  -0.945   0.392  1.00  0.00           N  
ATOM    103  H   ARG A   7      -6.327   2.852   1.303  1.00  0.00           H  
ATOM    104  HA  ARG A   7      -7.757   0.965   3.048  1.00  0.00           H  
ATOM    105  HB2 ARG A   7      -9.266   2.443   1.807  1.00  0.00           H  
ATOM    106  HB3 ARG A   7      -8.520   1.965   0.291  1.00  0.00           H  
ATOM    107  HG2 ARG A   7      -9.486  -0.147   0.333  1.00  0.00           H  
ATOM    108  HG3 ARG A   7      -9.816  -0.066   2.065  1.00  0.00           H  
ATOM    109  HD2 ARG A   7     -11.501   1.673   1.653  1.00  0.00           H  
ATOM    110  HD3 ARG A   7     -11.168   1.580  -0.076  1.00  0.00           H  
ATOM    111  HE  ARG A   7     -11.838  -0.981   0.804  1.00  0.00           H  
ATOM    112 HH11 ARG A   7     -13.416   2.136   0.439  1.00  0.00           H  
ATOM    113 HH12 ARG A   7     -14.985   1.442   0.197  1.00  0.00           H  
ATOM    114 HH21 ARG A   7     -13.901  -1.866   0.486  1.00  0.00           H  
ATOM    115 HH22 ARG A   7     -15.257  -0.822   0.223  1.00  0.00           H  
ATOM    116  N   CYS A   8      -7.050  -0.217   0.111  1.00  0.00           N  
ATOM    117  CA  CYS A   8      -6.398  -1.298  -0.619  1.00  0.00           C  
ATOM    118  C   CYS A   8      -6.152  -0.906  -2.070  1.00  0.00           C  
ATOM    119  O   CYS A   8      -7.094  -0.701  -2.845  1.00  0.00           O  
ATOM    120  CB  CYS A   8      -7.192  -2.604  -0.554  1.00  0.00           C  
ATOM    121  SG  CYS A   8      -6.245  -4.047  -1.142  1.00  0.00           S  
ATOM    122  H   CYS A   8      -7.725   0.326  -0.345  1.00  0.00           H  
ATOM    123  HA  CYS A   8      -5.442  -1.456  -0.149  1.00  0.00           H  
ATOM    124  HB2 CYS A   8      -7.483  -2.793   0.468  1.00  0.00           H  
ATOM    125  HB3 CYS A   8      -8.075  -2.515  -1.168  1.00  0.00           H  
ATOM    126  N   CYS A   9      -4.867  -0.792  -2.418  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -4.457  -0.416  -3.765  1.00  0.00           C  
ATOM    128  C   CYS A   9      -3.562  -1.470  -4.399  1.00  0.00           C  
ATOM    129  O   CYS A   9      -3.820  -1.918  -5.520  1.00  0.00           O  
ATOM    130  CB  CYS A   9      -3.754   0.946  -3.733  1.00  0.00           C  
ATOM    131  SG  CYS A   9      -4.913   2.353  -3.845  1.00  0.00           S  
ATOM    132  H   CYS A   9      -4.178  -0.957  -1.744  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -5.344  -0.330  -4.358  1.00  0.00           H  
ATOM    134  HB2 CYS A   9      -3.198   1.037  -2.807  1.00  0.00           H  
ATOM    135  HB3 CYS A   9      -3.066   1.009  -4.562  1.00  0.00           H  
ATOM    136  N   TYR A  10      -2.513  -1.863  -3.671  1.00  0.00           N  
ATOM    137  CA  TYR A  10      -1.544  -2.861  -4.149  1.00  0.00           C  
ATOM    138  C   TYR A  10      -0.685  -3.404  -3.003  1.00  0.00           C  
ATOM    139  O   TYR A  10      -0.764  -2.917  -1.871  1.00  0.00           O  
ATOM    140  CB  TYR A  10      -0.635  -2.248  -5.226  1.00  0.00           C  
ATOM    141  CG  TYR A  10      -0.754  -2.918  -6.571  1.00  0.00           C  
ATOM    142  CD1 TYR A  10      -1.657  -2.457  -7.518  1.00  0.00           C  
ATOM    143  CD2 TYR A  10       0.037  -4.012  -6.893  1.00  0.00           C  
ATOM    144  CE1 TYR A  10      -1.769  -3.067  -8.752  1.00  0.00           C  
ATOM    145  CE2 TYR A  10      -0.068  -4.630  -8.124  1.00  0.00           C  
ATOM    146  CZ  TYR A  10      -0.973  -4.153  -9.051  1.00  0.00           C  
ATOM    147  OH  TYR A  10      -1.080  -4.765 -10.279  1.00  0.00           O  
ATOM    148  H   TYR A  10      -2.398  -1.473  -2.783  1.00  0.00           H  
ATOM    149  HA  TYR A  10      -2.099  -3.678  -4.584  1.00  0.00           H  
ATOM    150  HB2 TYR A  10      -0.892  -1.208  -5.352  1.00  0.00           H  
ATOM    151  HB3 TYR A  10       0.392  -2.326  -4.905  1.00  0.00           H  
ATOM    152  HD1 TYR A  10      -2.279  -1.605  -7.277  1.00  0.00           H  
ATOM    153  HD2 TYR A  10       0.743  -4.381  -6.161  1.00  0.00           H  
ATOM    154  HE1 TYR A  10      -2.477  -2.694  -9.477  1.00  0.00           H  
ATOM    155  HE2 TYR A  10       0.556  -5.480  -8.358  1.00  0.00           H  
ATOM    156  HH  TYR A  10      -1.097  -5.718 -10.162  1.00  0.00           H  
ATOM    157  N   LEU A  11       0.121  -4.428  -3.311  1.00  0.00           N  
ATOM    158  CA  LEU A  11       1.016  -5.046  -2.334  1.00  0.00           C  
ATOM    159  C   LEU A  11       2.420  -5.148  -2.918  1.00  0.00           C  
ATOM    160  O   LEU A  11       2.660  -5.922  -3.853  1.00  0.00           O  
ATOM    161  CB  LEU A  11       0.488  -6.427  -1.931  1.00  0.00           C  
ATOM    162  CG  LEU A  11      -0.953  -6.432  -1.422  1.00  0.00           C  
ATOM    163  CD1 LEU A  11      -1.891  -6.936  -2.503  1.00  0.00           C  
ATOM    164  CD2 LEU A  11      -1.077  -7.262  -0.156  1.00  0.00           C  
ATOM    165  H   LEU A  11       0.106  -4.784  -4.224  1.00  0.00           H  
ATOM    166  HA  LEU A  11       1.045  -4.409  -1.463  1.00  0.00           H  
ATOM    167  HB2 LEU A  11       0.547  -7.076  -2.793  1.00  0.00           H  
ATOM    168  HB3 LEU A  11       1.125  -6.825  -1.158  1.00  0.00           H  
ATOM    169  HG  LEU A  11      -1.242  -5.415  -1.189  1.00  0.00           H  
ATOM    170 HD11 LEU A  11      -1.805  -6.305  -3.375  1.00  0.00           H  
ATOM    171 HD12 LEU A  11      -2.907  -6.910  -2.138  1.00  0.00           H  
ATOM    172 HD13 LEU A  11      -1.627  -7.949  -2.764  1.00  0.00           H  
ATOM    173 HD21 LEU A  11      -0.669  -6.709   0.676  1.00  0.00           H  
ATOM    174 HD22 LEU A  11      -0.532  -8.186  -0.276  1.00  0.00           H  
ATOM    175 HD23 LEU A  11      -2.117  -7.478   0.033  1.00  0.00           H  
ATOM    176  N   ASP A  12       3.346  -4.349  -2.372  1.00  0.00           N  
ATOM    177  CA  ASP A  12       4.732  -4.333  -2.863  1.00  0.00           C  
ATOM    178  C   ASP A  12       5.625  -5.384  -2.188  1.00  0.00           C  
ATOM    179  O   ASP A  12       6.158  -6.265  -2.870  1.00  0.00           O  
ATOM    180  CB  ASP A  12       5.341  -2.937  -2.704  1.00  0.00           C  
ATOM    181  CG  ASP A  12       4.771  -1.943  -3.696  1.00  0.00           C  
ATOM    182  OD1 ASP A  12       5.363  -1.780  -4.783  1.00  0.00           O  
ATOM    183  OD2 ASP A  12       3.732  -1.327  -3.384  1.00  0.00           O  
ATOM    184  H   ASP A  12       3.086  -3.746  -1.632  1.00  0.00           H  
ATOM    185  HA  ASP A  12       4.691  -4.563  -3.917  1.00  0.00           H  
ATOM    186  HB2 ASP A  12       5.144  -2.576  -1.706  1.00  0.00           H  
ATOM    187  HB3 ASP A  12       6.408  -2.998  -2.857  1.00  0.00           H  
ATOM    188  N   GLU A  13       5.786  -5.292  -0.862  1.00  0.00           N  
ATOM    189  CA  GLU A  13       6.640  -6.220  -0.124  1.00  0.00           C  
ATOM    190  C   GLU A  13       5.856  -6.981   0.944  1.00  0.00           C  
ATOM    191  O   GLU A  13       5.554  -8.167   0.774  1.00  0.00           O  
ATOM    192  CB  GLU A  13       7.823  -5.459   0.494  1.00  0.00           C  
ATOM    193  CG  GLU A  13       9.131  -6.220   0.415  1.00  0.00           C  
ATOM    194  CD  GLU A  13      10.277  -5.485   1.085  1.00  0.00           C  
ATOM    195  OE1 GLU A  13      10.958  -4.696   0.397  1.00  0.00           O  
ATOM    196  OE2 GLU A  13      10.491  -5.698   2.297  1.00  0.00           O  
ATOM    197  H   GLU A  13       5.309  -4.596  -0.370  1.00  0.00           H  
ATOM    198  HA  GLU A  13       7.023  -6.932  -0.825  1.00  0.00           H  
ATOM    199  HB2 GLU A  13       7.944  -4.521  -0.027  1.00  0.00           H  
ATOM    200  HB3 GLU A  13       7.606  -5.261   1.533  1.00  0.00           H  
ATOM    201  HG2 GLU A  13       9.003  -7.175   0.899  1.00  0.00           H  
ATOM    202  HG3 GLU A  13       9.377  -6.372  -0.625  1.00  0.00           H  
ATOM    203  N   TYR A  14       5.535  -6.286   2.035  1.00  0.00           N  
ATOM    204  CA  TYR A  14       4.781  -6.866   3.151  1.00  0.00           C  
ATOM    205  C   TYR A  14       3.276  -6.733   2.926  1.00  0.00           C  
ATOM    206  O   TYR A  14       2.484  -7.472   3.519  1.00  0.00           O  
ATOM    207  CB  TYR A  14       5.170  -6.193   4.471  1.00  0.00           C  
ATOM    208  CG  TYR A  14       6.580  -6.504   4.923  1.00  0.00           C  
ATOM    209  CD1 TYR A  14       7.648  -5.704   4.535  1.00  0.00           C  
ATOM    210  CD2 TYR A  14       6.843  -7.597   5.740  1.00  0.00           C  
ATOM    211  CE1 TYR A  14       8.937  -5.985   4.946  1.00  0.00           C  
ATOM    212  CE2 TYR A  14       8.130  -7.884   6.157  1.00  0.00           C  
ATOM    213  CZ  TYR A  14       9.172  -7.075   5.757  1.00  0.00           C  
ATOM    214  OH  TYR A  14      10.454  -7.357   6.169  1.00  0.00           O  
ATOM    215  H   TYR A  14       5.820  -5.354   2.088  1.00  0.00           H  
ATOM    216  HA  TYR A  14       5.029  -7.913   3.206  1.00  0.00           H  
ATOM    217  HB2 TYR A  14       5.088  -5.123   4.357  1.00  0.00           H  
ATOM    218  HB3 TYR A  14       4.493  -6.519   5.246  1.00  0.00           H  
ATOM    219  HD1 TYR A  14       7.459  -4.850   3.902  1.00  0.00           H  
ATOM    220  HD2 TYR A  14       6.024  -8.229   6.050  1.00  0.00           H  
ATOM    221  HE1 TYR A  14       9.753  -5.350   4.634  1.00  0.00           H  
ATOM    222  HE2 TYR A  14       8.314  -8.739   6.790  1.00  0.00           H  
ATOM    223  HH  TYR A  14      10.622  -8.297   6.071  1.00  0.00           H  
ATOM    224  N   GLY A  15       2.900  -5.785   2.063  1.00  0.00           N  
ATOM    225  CA  GLY A  15       1.501  -5.555   1.750  1.00  0.00           C  
ATOM    226  C   GLY A  15       1.026  -4.182   2.169  1.00  0.00           C  
ATOM    227  O   GLY A  15      -0.083  -4.040   2.692  1.00  0.00           O  
ATOM    228  H   GLY A  15       3.589  -5.229   1.636  1.00  0.00           H  
ATOM    229  HA2 GLY A  15       1.362  -5.659   0.687  1.00  0.00           H  
ATOM    230  HA3 GLY A  15       0.905  -6.300   2.257  1.00  0.00           H  
ATOM    231  N   CYS A  16       1.871  -3.168   1.937  1.00  0.00           N  
ATOM    232  CA  CYS A  16       1.540  -1.791   2.294  1.00  0.00           C  
ATOM    233  C   CYS A  16       2.020  -0.806   1.228  1.00  0.00           C  
ATOM    234  O   CYS A  16       3.218  -0.694   0.954  1.00  0.00           O  
ATOM    235  CB  CYS A  16       2.142  -1.428   3.660  1.00  0.00           C  
ATOM    236  SG  CYS A  16       1.042  -0.425   4.712  1.00  0.00           S  
ATOM    237  H   CYS A  16       2.736  -3.356   1.516  1.00  0.00           H  
ATOM    238  HA  CYS A  16       0.465  -1.724   2.362  1.00  0.00           H  
ATOM    239  HB2 CYS A  16       2.373  -2.336   4.197  1.00  0.00           H  
ATOM    240  HB3 CYS A  16       3.053  -0.866   3.505  1.00  0.00           H  
ATOM    241  N   ILE A  17       1.054  -0.113   0.628  1.00  0.00           N  
ATOM    242  CA  ILE A  17       1.311   0.907  -0.391  1.00  0.00           C  
ATOM    243  C   ILE A  17       0.385   2.129  -0.141  1.00  0.00           C  
ATOM    244  O   ILE A  17       0.016   2.392   1.006  1.00  0.00           O  
ATOM    245  CB  ILE A  17       1.151   0.303  -1.837  1.00  0.00           C  
ATOM    246  CG1 ILE A  17       1.857   1.214  -2.878  1.00  0.00           C  
ATOM    247  CG2 ILE A  17      -0.325   0.045  -2.195  1.00  0.00           C  
ATOM    248  CD1 ILE A  17       1.744   0.751  -4.323  1.00  0.00           C  
ATOM    249  H   ILE A  17       0.127  -0.339   0.839  1.00  0.00           H  
ATOM    250  HA  ILE A  17       2.332   1.231  -0.276  1.00  0.00           H  
ATOM    251  HB  ILE A  17       1.648  -0.657  -1.838  1.00  0.00           H  
ATOM    252 HG12 ILE A  17       1.437   2.206  -2.817  1.00  0.00           H  
ATOM    253 HG13 ILE A  17       2.908   1.271  -2.629  1.00  0.00           H  
ATOM    254 HG21 ILE A  17      -0.387  -0.368  -3.190  1.00  0.00           H  
ATOM    255 HG22 ILE A  17      -0.871   0.976  -2.157  1.00  0.00           H  
ATOM    256 HG23 ILE A  17      -0.751  -0.650  -1.487  1.00  0.00           H  
ATOM    257 HD11 ILE A  17       2.182  -0.230  -4.422  1.00  0.00           H  
ATOM    258 HD12 ILE A  17       2.261   1.446  -4.966  1.00  0.00           H  
ATOM    259 HD13 ILE A  17       0.700   0.710  -4.604  1.00  0.00           H  
ATOM    260  N   ARG A  18       0.029   2.872  -1.208  1.00  0.00           N  
ATOM    261  CA  ARG A  18      -0.845   4.057  -1.131  1.00  0.00           C  
ATOM    262  C   ARG A  18      -2.167   3.759  -0.404  1.00  0.00           C  
ATOM    263  O   ARG A  18      -2.820   4.670   0.113  1.00  0.00           O  
ATOM    264  CB  ARG A  18      -1.134   4.545  -2.559  1.00  0.00           C  
ATOM    265  CG  ARG A  18      -1.640   5.984  -2.652  1.00  0.00           C  
ATOM    266  CD  ARG A  18      -2.310   6.259  -3.992  1.00  0.00           C  
ATOM    267  NE  ARG A  18      -3.567   5.510  -4.154  1.00  0.00           N  
ATOM    268  CZ  ARG A  18      -4.604   5.911  -4.902  1.00  0.00           C  
ATOM    269  NH1 ARG A  18      -4.565   7.060  -5.575  1.00  0.00           N  
ATOM    270  NH2 ARG A  18      -5.690   5.154  -4.976  1.00  0.00           N  
ATOM    271  H   ARG A  18       0.364   2.607  -2.086  1.00  0.00           H  
ATOM    272  HA  ARG A  18      -0.318   4.828  -0.597  1.00  0.00           H  
ATOM    273  HB2 ARG A  18      -0.226   4.470  -3.140  1.00  0.00           H  
ATOM    274  HB3 ARG A  18      -1.880   3.897  -2.999  1.00  0.00           H  
ATOM    275  HG2 ARG A  18      -2.357   6.154  -1.862  1.00  0.00           H  
ATOM    276  HG3 ARG A  18      -0.804   6.657  -2.532  1.00  0.00           H  
ATOM    277  HD2 ARG A  18      -2.523   7.315  -4.063  1.00  0.00           H  
ATOM    278  HD3 ARG A  18      -1.631   5.976  -4.783  1.00  0.00           H  
ATOM    279  HE  ARG A  18      -3.641   4.655  -3.678  1.00  0.00           H  
ATOM    280 HH11 ARG A  18      -3.752   7.639  -5.529  1.00  0.00           H  
ATOM    281 HH12 ARG A  18      -5.349   7.342  -6.129  1.00  0.00           H  
ATOM    282 HH21 ARG A  18      -5.731   4.289  -4.474  1.00  0.00           H  
ATOM    283 HH22 ARG A  18      -6.468   5.447  -5.531  1.00  0.00           H  
ATOM    284  N   CYS A  19      -2.536   2.475  -0.377  1.00  0.00           N  
ATOM    285  CA  CYS A  19      -3.767   2.017   0.257  1.00  0.00           C  
ATOM    286  C   CYS A  19      -3.528   0.678   0.969  1.00  0.00           C  
ATOM    287  O   CYS A  19      -3.319   0.653   2.184  1.00  0.00           O  
ATOM    288  CB  CYS A  19      -4.891   1.923  -0.789  1.00  0.00           C  
ATOM    289  SG  CYS A  19      -4.868   3.270  -2.026  1.00  0.00           S  
ATOM    290  H   CYS A  19      -1.943   1.814  -0.786  1.00  0.00           H  
ATOM    291  HA  CYS A  19      -4.043   2.742   0.995  1.00  0.00           H  
ATOM    292  HB2 CYS A  19      -4.802   0.988  -1.320  1.00  0.00           H  
ATOM    293  HB3 CYS A  19      -5.843   1.956  -0.285  1.00  0.00           H  
ATOM    294  N   CYS A  20      -3.568  -0.429   0.209  1.00  0.00           N  
ATOM    295  CA  CYS A  20      -3.330  -1.784   0.752  1.00  0.00           C  
ATOM    296  C   CYS A  20      -1.923  -1.922   1.351  1.00  0.00           C  
ATOM    297  O   CYS A  20      -1.819  -1.993   2.594  1.00  0.00           O  
ATOM    298  CB  CYS A  20      -3.537  -2.865  -0.328  1.00  0.00           C  
ATOM    299  SG  CYS A  20      -4.695  -4.190   0.167  1.00  0.00           S  
ATOM    300  OXT CYS A  20      -0.941  -1.951   0.577  1.00  0.00           O  
ATOM    301  H   CYS A  20      -3.819  -0.330  -0.728  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -4.048  -1.941   1.536  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.919  -2.408  -1.228  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -2.586  -3.326  -0.546  1.00  0.00           H  
TER     305      CYS A  20                                                      
ENDMDL                                                                          
CONECT   65  236                                                                
CONECT  121  299                                                                
CONECT  131  289                                                                
CONECT  236   65                                                                
CONECT  289  131                                                                
CONECT  299  121                                                                
MASTER      153    0    0    0    0    0    0    6  161    1    6    2          
END